NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
426428 |
2h9x   |
7166 | cing | 4-filtered-FRED | STAR | entry | full | 738 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2h9x
# This FRED archive file contains, for PDB entry <2h9x>:
#
# - 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_2h9x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2h9x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5025.42
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 $Toxin_CgNa A . 1 1
stop_
save_
save_Toxin_CgNa
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Toxin CgNa"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVXCRCDSDGPSVHGNTLSGTVWVGSCASGWHKCNDEYNIAYECCKQ
_Entity.Number_of_monomers 47
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 HYP $HYP 1 1
4 CYS . 1 1
5 ARG . 1 1
6 CYS . 1 1
7 ASP . 1 1
8 SER . 1 1
9 ASP . 1 1
10 GLY . 1 1
11 PRO . 1 1
12 SER . 1 1
13 VAL . 1 1
14 HIS . 1 1
15 GLY . 1 1
16 ASN . 1 1
17 THR . 1 1
18 LEU . 1 1
19 SER . 1 1
20 GLY . 1 1
21 THR . 1 1
22 VAL . 1 1
23 TRP . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 SER . 1 1
27 CYS . 1 1
28 ALA . 1 1
29 SER . 1 1
30 GLY . 1 1
31 TRP . 1 1
32 HIS . 1 1
33 LYS . 1 1
34 CYS . 1 1
35 ASN . 1 1
36 ASP . 1 1
37 GLU . 1 1
38 TYR . 1 1
39 ASN . 1 1
40 ILE . 1 1
41 ALA . 1 1
42 TYR . 1 1
43 GLU . 1 1
44 CYS . 1 1
45 CYS . 1 1
46 LYS . 1 1
47 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
VAL 2 2 1 1
HYP 3 3 1 1
CYS 4 4 1 1
ARG 5 5 1 1
CYS 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
ASP 9 9 1 1
GLY 10 10 1 1
PRO 11 11 1 1
SER 12 12 1 1
VAL 13 13 1 1
HIS 14 14 1 1
GLY 15 15 1 1
ASN 16 16 1 1
THR 17 17 1 1
LEU 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
THR 21 21 1 1
VAL 22 22 1 1
TRP 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
CYS 27 27 1 1
ALA 28 28 1 1
SER 29 29 1 1
GLY 30 30 1 1
TRP 31 31 1 1
HIS 32 32 1 1
LYS 33 33 1 1
CYS 34 34 1 1
ASN 35 35 1 1
ASP 36 36 1 1
GLU 37 37 1 1
TYR 38 38 1 1
ASN 39 39 1 1
ILE 40 40 1 1
ALA 41 41 1 1
TYR 42 42 1 1
GLU 43 43 1 1
CYS 44 44 1 1
CYS 45 45 1 1
LYS 46 46 1 1
GLN 47 47 1 1
stop_
save_
save_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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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11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
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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
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 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 1 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 VAL HA . 2 VAL HA 1 1
2 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
2 1 2 1 1 2 VAL MG2 . 2 VAL QG2 1 1
3 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
3 1 2 1 1 21 THR MG . 21 THR QG2 1 1
4 1 1 1 1 1 GLY QA . 1 GLY HA3 1 1
4 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
5 1 1 1 1 2 VAL H . 2 VAL H 1 1
5 1 2 1 1 2 VAL HB . 2 VAL HB 1 1
6 1 1 1 1 2 VAL H . 2 VAL H 1 1
6 1 2 1 1 2 VAL MG1 . 2 VAL QG1 1 1
7 1 1 1 1 2 VAL H . 2 VAL H 1 1
7 1 2 1 1 2 VAL MG2 . 2 VAL QG2 1 1
8 1 1 1 1 2 VAL H . 2 VAL H 1 1
8 1 2 1 1 22 VAL H . 22 VAL H 1 1
9 1 1 1 1 2 VAL H . 2 VAL H 1 1
9 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
10 1 1 1 1 2 VAL H . 2 VAL H 1 1
10 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
11 1 1 1 1 2 VAL H . 2 VAL H 1 1
11 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
12 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
12 1 2 1 1 2 VAL MG1 . 2 VAL QG1 1 1
13 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
13 1 2 1 1 2 VAL MG2 . 2 VAL QG2 1 1
14 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
14 1 2 1 1 21 THR MG . 21 THR QG2 1 1
15 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
15 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
16 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
16 1 2 1 1 22 VAL H . 22 VAL H 1 1
17 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
17 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
18 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
18 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
19 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
19 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
20 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
20 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
21 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
21 1 2 1 1 4 CYS QB . 4 CYSS QB 1 1
22 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
22 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
23 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
23 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
24 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
24 1 2 1 1 42 TYR HB3 . 42 TYR HB3 1 1
25 1 1 1 1 3 HYP HA . 3 HYP HA 1 1
25 1 2 1 1 4 CYS H . 4 CYSS H 1 1
26 1 1 1 1 3 HYP HA . 3 HYP HA 1 1
26 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
27 1 1 1 1 3 HYP HA . 3 HYP HA 1 1
27 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
28 1 1 1 1 3 HYP HA . 3 HYP HA 1 1
28 1 2 1 1 21 THR HA . 21 THR HA 1 1
29 1 1 1 1 3 HYP HA . 3 HYP HA 1 1
29 1 2 1 1 22 VAL H . 22 VAL H 1 1
30 1 1 1 1 3 HYP HA . 3 HYP HA 1 1
30 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
31 1 1 1 1 3 HYP HB2 . 3 HYP HB2 1 1
31 1 2 1 1 4 CYS H . 4 CYSS H 1 1
32 1 1 1 1 3 HYP HB2 . 3 HYP HB2 1 1
32 1 2 1 1 4 CYS HA . 4 CYSS HA 1 1
33 1 1 1 1 3 HYP HB2 . 3 HYP HB2 1 1
33 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
34 1 1 1 1 3 HYP HB2 . 3 HYP HB2 1 1
34 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
35 1 1 1 1 3 HYP HB3 . 3 HYP HB3 1 1
35 1 2 1 1 4 CYS H . 4 CYSS H 1 1
36 1 1 1 1 3 HYP HB3 . 3 HYP HB3 1 1
36 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
37 1 1 1 1 3 HYP HB3 . 3 HYP HB3 1 1
37 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
38 1 1 1 1 3 HYP HB3 . 3 HYP HB3 1 1
38 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
39 1 1 1 1 3 HYP HB3 . 3 HYP HB3 1 1
39 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
40 1 1 1 1 3 HYP HB3 . 3 HYP HB3 1 1
40 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
41 1 1 1 1 4 CYS H . 4 CYSS H 1 1
41 1 2 1 1 5 ARG H . 5 ARG H 1 1
42 1 1 1 1 4 CYS H . 4 CYSS H 1 1
42 1 2 1 1 21 THR HA . 21 THR HA 1 1
43 1 1 1 1 4 CYS H . 4 CYSS H 1 1
43 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
44 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
44 1 2 1 1 5 ARG H . 5 ARG H 1 1
45 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
45 1 2 1 1 5 ARG HA . 5 ARG HA 1 1
46 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
46 1 2 1 1 5 ARG QB . 5 ARG HB2 1 1
47 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
47 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
48 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
48 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
49 1 1 1 1 4 CYS QB . 4 CYSS QB 1 1
49 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
50 1 1 1 1 4 CYS QB . 4 CYSS QB 1 1
50 1 2 1 1 21 THR MG . 21 THR QG2 1 1
51 1 1 1 1 4 CYS QB . 4 CYSS QB 1 1
51 1 2 1 1 22 VAL H . 22 VAL H 1 1
52 1 1 1 1 4 CYS QB . 4 CYSS QB 1 1
52 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
53 1 1 1 1 4 CYS QB . 4 CYSS QB 1 1
53 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
54 1 1 1 1 4 CYS QB . 4 CYSS QB 1 1
54 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
55 1 1 1 1 4 CYS QB . 4 CYSS QB 1 1
55 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
56 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
56 1 2 1 1 22 VAL H . 22 VAL H 1 1
57 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
57 1 2 1 1 39 ASN QD . 39 ASN HD22 1 1
58 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
58 1 2 1 1 22 VAL H . 22 VAL H 1 1
59 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
59 1 2 1 1 39 ASN QD . 39 ASN HD22 1 1
60 1 1 1 1 5 ARG H . 5 ARG H 1 1
60 1 2 1 1 5 ARG QB . 5 ARG HB2 1 1
61 1 1 1 1 5 ARG H . 5 ARG H 1 1
61 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
62 1 1 1 1 5 ARG H . 5 ARG H 1 1
62 1 2 1 1 5 ARG HE . 5 ARG HE 1 1
63 1 1 1 1 5 ARG H . 5 ARG H 1 1
63 1 2 1 1 5 ARG QG . 5 ARG QG 1 1
64 1 1 1 1 5 ARG H . 5 ARG H 1 1
64 1 2 1 1 6 CYS H . 6 CYSS H 1 1
65 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
65 1 2 1 1 5 ARG HD2 . 5 ARG HD2 1 1
66 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
66 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
67 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
67 1 2 1 1 5 ARG HD3 . 5 ARG HD3 1 1
68 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
68 1 2 1 1 5 ARG HE . 5 ARG HE 1 1
69 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
69 1 2 1 1 5 ARG QG . 5 ARG QG 1 1
70 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
70 1 2 1 1 6 CYS H . 6 CYSS H 1 1
71 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
71 1 2 1 1 9 ASP HA . 9 ASP HA 1 1
72 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
72 1 2 1 1 9 ASP QB . 9 ASP QB 1 1
73 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
73 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
74 1 1 1 1 5 ARG QB . 5 ARG HB2 1 1
74 1 2 1 1 5 ARG HD2 . 5 ARG HD2 1 1
75 1 1 1 1 5 ARG QB . 5 ARG HB2 1 1
75 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
76 1 1 1 1 5 ARG QB . 5 ARG HB2 1 1
76 1 2 1 1 5 ARG HD3 . 5 ARG HD3 1 1
77 1 1 1 1 5 ARG QB . 5 ARG HB3 1 1
77 1 2 1 1 5 ARG HE . 5 ARG HE 1 1
78 1 1 1 1 5 ARG QB . 5 ARG HB3 1 1
78 1 2 1 1 6 CYS H . 6 CYSS H 1 1
79 1 1 1 1 5 ARG QB . 5 ARG HB3 1 1
79 1 2 1 1 9 ASP H . 9 ASP H 1 1
80 1 1 1 1 5 ARG QB . 5 ARG HB3 1 1
80 1 2 1 1 9 ASP QB . 9 ASP QB 1 1
81 1 1 1 1 5 ARG QB . 5 ARG HB2 1 1
81 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
82 1 1 1 1 5 ARG QD . 5 ARG QD 1 1
82 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
83 1 1 1 1 5 ARG HE . 5 ARG HE 1 1
83 1 2 1 1 5 ARG QG . 5 ARG QG 1 1
84 1 1 1 1 5 ARG HE . 5 ARG HE 1 1
84 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
85 1 1 1 1 5 ARG QG . 5 ARG QG 1 1
85 1 2 1 1 6 CYS H . 6 CYSS H 1 1
86 1 1 1 1 5 ARG QG . 5 ARG QG 1 1
86 1 2 1 1 9 ASP H . 9 ASP H 1 1
87 1 1 1 1 5 ARG QG . 5 ARG QG 1 1
87 1 2 1 1 9 ASP QB . 9 ASP QB 1 1
88 1 1 1 1 5 ARG QG . 5 ARG QG 1 1
88 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
89 1 1 1 1 6 CYS H . 6 CYSS H 1 1
89 1 2 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
90 1 1 1 1 6 CYS H . 6 CYSS H 1 1
90 1 2 1 1 6 CYS QB . 6 CYSS QB 1 1
91 1 1 1 1 6 CYS H . 6 CYSS H 1 1
91 1 2 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
92 1 1 1 1 6 CYS H . 6 CYSS H 1 1
92 1 2 1 1 8 SER H . 8 SER H 1 1
93 1 1 1 1 6 CYS H . 6 CYSS H 1 1
93 1 2 1 1 9 ASP H . 9 ASP H 1 1
94 1 1 1 1 6 CYS H . 6 CYSS H 1 1
94 1 2 1 1 9 ASP HA . 9 ASP HA 1 1
95 1 1 1 1 6 CYS H . 6 CYSS H 1 1
95 1 2 1 1 9 ASP HB2 . 9 ASP HB2 1 1
96 1 1 1 1 6 CYS H . 6 CYSS H 1 1
96 1 2 1 1 9 ASP QB . 9 ASP QB 1 1
97 1 1 1 1 6 CYS H . 6 CYSS H 1 1
97 1 2 1 1 9 ASP HB3 . 9 ASP HB3 1 1
98 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
98 1 2 1 1 7 ASP H . 7 ASP H 1 1
99 1 1 1 1 6 CYS QB . 6 CYSS QB 1 1
99 1 2 1 1 7 ASP H . 7 ASP H 1 1
100 1 1 1 1 6 CYS QB . 6 CYSS QB 1 1
100 1 2 1 1 8 SER H . 8 SER H 1 1
101 1 1 1 1 6 CYS QB . 6 CYSS QB 1 1
101 1 2 1 1 8 SER QB . 8 SER QB 1 1
102 1 1 1 1 6 CYS QB . 6 CYSS QB 1 1
102 1 2 1 1 9 ASP H . 9 ASP H 1 1
103 1 1 1 1 6 CYS QB . 6 CYSS QB 1 1
103 1 2 1 1 34 CYS H . 34 CYSS H 1 1
104 1 1 1 1 6 CYS QB . 6 CYSS QB 1 1
104 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
105 1 1 1 1 6 CYS QB . 6 CYSS QB 1 1
105 1 2 1 1 34 CYS QB . 34 CYSS QB 1 1
106 1 1 1 1 6 CYS QB . 6 CYSS QB 1 1
106 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
107 1 1 1 1 6 CYS QB . 6 CYSS QB 1 1
107 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
108 1 1 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
108 1 2 1 1 7 ASP H . 7 ASP H 1 1
109 1 1 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
109 1 2 1 1 8 SER H . 8 SER H 1 1
110 1 1 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
110 1 2 1 1 9 ASP H . 9 ASP H 1 1
111 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
111 1 2 1 1 7 ASP H . 7 ASP H 1 1
112 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
112 1 2 1 1 8 SER H . 8 SER H 1 1
113 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
113 1 2 1 1 9 ASP H . 9 ASP H 1 1
114 1 1 1 1 7 ASP H . 7 ASP H 1 1
114 1 2 1 1 7 ASP QB . 7 ASP QB 1 1
115 1 1 1 1 7 ASP H . 7 ASP H 1 1
115 1 2 1 1 8 SER H . 8 SER H 1 1
116 1 1 1 1 7 ASP H . 7 ASP H 1 1
116 1 2 1 1 8 SER QB . 8 SER QB 1 1
117 1 1 1 1 7 ASP H . 7 ASP H 1 1
117 1 2 1 1 9 ASP H . 9 ASP H 1 1
118 1 1 1 1 7 ASP H . 7 ASP H 1 1
118 1 2 1 1 34 CYS QB . 34 CYSS QB 1 1
119 1 1 1 1 7 ASP H . 7 ASP H 1 1
119 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
120 1 1 1 1 7 ASP H . 7 ASP H 1 1
120 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
121 1 1 1 1 7 ASP H . 7 ASP H 1 1
121 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
122 1 1 1 1 7 ASP H . 7 ASP H 1 1
122 1 2 1 1 35 ASN QD . 35 ASN HD21 1 1
123 1 1 1 1 7 ASP H . 7 ASP H 1 1
123 1 2 1 1 36 ASP H . 36 ASP H 1 1
124 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
124 1 2 1 1 8 SER HA . 8 SER HA 1 1
125 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
125 1 2 1 1 9 ASP H . 9 ASP H 1 1
126 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
126 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
127 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
127 1 2 1 1 35 ASN QD . 35 ASN HD22 1 1
128 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
128 1 2 1 1 8 SER H . 8 SER H 1 1
129 1 1 1 1 8 SER H . 8 SER H 1 1
129 1 2 1 1 8 SER QB . 8 SER QB 1 1
130 1 1 1 1 8 SER H . 8 SER H 1 1
130 1 2 1 1 9 ASP H . 9 ASP H 1 1
131 1 1 1 1 8 SER H . 8 SER H 1 1
131 1 2 1 1 10 GLY H . 10 GLY H 1 1
132 1 1 1 1 8 SER HA . 8 SER HA 1 1
132 1 2 1 1 9 ASP HA . 9 ASP HA 1 1
133 1 1 1 1 8 SER QB . 8 SER QB 1 1
133 1 2 1 1 9 ASP H . 9 ASP H 1 1
134 1 1 1 1 9 ASP H . 9 ASP H 1 1
134 1 2 1 1 9 ASP HB2 . 9 ASP HB2 1 1
135 1 1 1 1 9 ASP H . 9 ASP H 1 1
135 1 2 1 1 9 ASP QB . 9 ASP QB 1 1
136 1 1 1 1 9 ASP H . 9 ASP H 1 1
136 1 2 1 1 9 ASP HB3 . 9 ASP HB3 1 1
137 1 1 1 1 9 ASP H . 9 ASP H 1 1
137 1 2 1 1 10 GLY H . 10 GLY H 1 1
138 1 1 1 1 9 ASP H . 9 ASP H 1 1
138 1 2 1 1 10 GLY QA . 10 GLY QA 1 1
139 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
139 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 1
140 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
140 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 1
141 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
141 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
142 1 1 1 1 9 ASP QB . 9 ASP QB 1 1
142 1 2 1 1 10 GLY QA . 10 GLY QA 1 1
143 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
143 1 2 1 1 10 GLY H . 10 GLY H 1 1
144 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
144 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
145 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
145 1 2 1 1 10 GLY H . 10 GLY H 1 1
146 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
146 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
147 1 1 1 1 10 GLY H . 10 GLY H 1 1
147 1 2 1 1 11 PRO QD . 11 PRO HD2 1 1
148 1 1 1 1 10 GLY H . 10 GLY H 1 1
148 1 2 1 1 11 PRO QG . 11 PRO QG 1 1
149 1 1 1 1 10 GLY H . 10 GLY H 1 1
149 1 2 1 1 13 VAL H . 13 VAL H 1 1
150 1 1 1 1 10 GLY H . 10 GLY H 1 1
150 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
151 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
151 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
152 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
152 1 2 1 1 11 PRO QD . 11 PRO HD2 1 1
153 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
153 1 2 1 1 11 PRO QG . 11 PRO QG 1 1
154 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
154 1 2 1 1 12 SER H . 12 SER H 1 1
155 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 1
155 1 2 1 1 12 SER H . 12 SER H 1 1
156 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 1
156 1 2 1 1 12 SER H . 12 SER H 1 1
157 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
157 1 2 1 1 12 SER H . 12 SER H 1 1
158 1 1 1 1 11 PRO QD . 11 PRO HD3 1 1
158 1 2 1 1 12 SER H . 12 SER H 1 1
159 1 1 1 1 11 PRO QD . 11 PRO HD2 1 1
159 1 2 1 1 12 SER QB . 12 SER QB 1 1
160 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
160 1 2 1 1 12 SER H . 12 SER H 1 1
161 1 1 1 1 12 SER H . 12 SER H 1 1
161 1 2 1 1 12 SER QB . 12 SER QB 1 1
162 1 1 1 1 12 SER H . 12 SER H 1 1
162 1 2 1 1 13 VAL H . 13 VAL H 1 1
163 1 1 1 1 12 SER H . 12 SER H 1 1
163 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
164 1 1 1 1 12 SER HA . 12 SER HA 1 1
164 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
165 1 1 1 1 12 SER QB . 12 SER QB 1 1
165 1 2 1 1 13 VAL H . 13 VAL H 1 1
166 1 1 1 1 12 SER QB . 12 SER QB 1 1
166 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
167 1 1 1 1 13 VAL H . 13 VAL H 1 1
167 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
168 1 1 1 1 13 VAL H . 13 VAL H 1 1
168 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
169 1 1 1 1 13 VAL H . 13 VAL H 1 1
169 1 2 1 1 14 HIS H . 14 HIS H 1 1
170 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
170 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
171 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
171 1 2 1 1 14 HIS H . 14 HIS H 1 1
172 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
172 1 2 1 1 14 HIS HA . 14 HIS HA 1 1
173 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
173 1 2 1 1 14 HIS QB . 14 HIS QB 1 1
174 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
174 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
175 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
175 1 2 1 1 14 HIS H . 14 HIS H 1 1
176 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
176 1 2 1 1 14 HIS H . 14 HIS H 1 1
177 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
177 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
178 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
178 1 2 1 1 14 HIS HE1 . 14 HIS HE1 1 1
179 1 1 1 1 14 HIS H . 14 HIS H 1 1
179 1 2 1 1 14 HIS HB2 . 14 HIS HB2 1 1
180 1 1 1 1 14 HIS H . 14 HIS H 1 1
180 1 2 1 1 14 HIS QB . 14 HIS QB 1 1
181 1 1 1 1 14 HIS H . 14 HIS H 1 1
181 1 2 1 1 14 HIS HB3 . 14 HIS HB3 1 1
182 1 1 1 1 14 HIS H . 14 HIS H 1 1
182 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
183 1 1 1 1 14 HIS HA . 14 HIS HA 1 1
183 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
184 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
184 1 2 1 1 15 GLY H . 15 GLY H 1 1
185 1 1 1 1 14 HIS HB2 . 14 HIS HB2 1 1
185 1 2 1 1 15 GLY H . 15 GLY H 1 1
186 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1
186 1 2 1 1 15 GLY H . 15 GLY H 1 1
187 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
187 1 2 1 1 16 ASN H . 16 ASN H 1 1
188 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
188 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1
189 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
189 1 2 1 1 17 THR MG . 17 THR QG2 1 1
190 1 1 1 1 16 ASN H . 16 ASN H 1 1
190 1 2 1 1 16 ASN QB . 16 ASN QB 1 1
191 1 1 1 1 16 ASN H . 16 ASN H 1 1
191 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1
192 1 1 1 1 16 ASN H . 16 ASN H 1 1
192 1 2 1 1 17 THR H . 17 THR H 1 1
193 1 1 1 1 16 ASN H . 16 ASN H 1 1
193 1 2 1 1 17 THR HA . 17 THR HA 1 1
194 1 1 1 1 16 ASN H . 16 ASN H 1 1
194 1 2 1 1 17 THR MG . 17 THR QG2 1 1
195 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
195 1 2 1 1 17 THR HA . 17 THR HA 1 1
196 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
196 1 2 1 1 17 THR MG . 17 THR QG2 1 1
197 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
197 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1
198 1 1 1 1 16 ASN HB2 . 16 ASN HB2 1 1
198 1 2 1 1 17 THR H . 17 THR H 1 1
199 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1
199 1 2 1 1 17 THR H . 17 THR H 1 1
200 1 1 1 1 16 ASN QD . 16 ASN QD2 1 1
200 1 2 1 1 17 THR H . 17 THR H 1 1
201 1 1 1 1 17 THR H . 17 THR H 1 1
201 1 2 1 1 17 THR HB . 17 THR HB 1 1
202 1 1 1 1 17 THR H . 17 THR H 1 1
202 1 2 1 1 17 THR MG . 17 THR QG2 1 1
203 1 1 1 1 17 THR HA . 17 THR HA 1 1
203 1 2 1 1 17 THR MG . 17 THR QG2 1 1
204 1 1 1 1 17 THR HA . 17 THR HA 1 1
204 1 2 1 1 18 LEU H . 18 LEU H 1 1
205 1 1 1 1 17 THR HA . 17 THR HA 1 1
205 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
206 1 1 1 1 17 THR HA . 17 THR HA 1 1
206 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
207 1 1 1 1 17 THR HA . 17 THR HA 1 1
207 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
208 1 1 1 1 17 THR HB . 17 THR HB 1 1
208 1 2 1 1 18 LEU H . 18 LEU H 1 1
209 1 1 1 1 17 THR MG . 17 THR QG2 1 1
209 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
210 1 1 1 1 18 LEU H . 18 LEU H 1 1
210 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
211 1 1 1 1 18 LEU H . 18 LEU H 1 1
211 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
212 1 1 1 1 18 LEU H . 18 LEU H 1 1
212 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
213 1 1 1 1 18 LEU H . 18 LEU H 1 1
213 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
214 1 1 1 1 18 LEU H . 18 LEU H 1 1
214 1 2 1 1 19 SER H . 19 SER H 1 1
215 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
215 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
216 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
216 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
217 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
217 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
218 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
218 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
219 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
219 1 2 1 1 19 SER H . 19 SER H 1 1
220 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
220 1 2 1 1 19 SER H . 19 SER H 1 1
221 1 1 1 1 19 SER H . 19 SER H 1 1
221 1 2 1 1 19 SER QB . 19 SER QB 1 1
222 1 1 1 1 19 SER QB . 19 SER QB 1 1
222 1 2 1 1 20 GLY H . 20 GLY H 1 1
223 1 1 1 1 20 GLY H . 20 GLY H 1 1
223 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 1
224 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
224 1 2 1 1 21 THR HB . 21 THR HB 1 1
225 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
225 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
226 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
226 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 1
227 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
227 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
228 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
228 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
229 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
229 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 1
230 1 1 1 1 21 THR H . 21 THR H 1 1
230 1 2 1 1 21 THR HB . 21 THR HB 1 1
231 1 1 1 1 21 THR H . 21 THR H 1 1
231 1 2 1 1 22 VAL H . 22 VAL H 1 1
232 1 1 1 1 21 THR H . 21 THR H 1 1
232 1 2 1 1 23 TRP HD1 . 23 TRP HD1 1 1
233 1 1 1 1 21 THR H . 21 THR H 1 1
233 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
234 1 1 1 1 21 THR H . 21 THR H 1 1
234 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 1
235 1 1 1 1 21 THR H . 21 THR H 1 1
235 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
236 1 1 1 1 21 THR H . 21 THR H 1 1
236 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
237 1 1 1 1 21 THR H . 21 THR H 1 1
237 1 2 1 1 45 CYS H . 45 CYSS H 1 1
238 1 1 1 1 21 THR HA . 21 THR HA 1 1
238 1 2 1 1 21 THR MG . 21 THR QG2 1 1
239 1 1 1 1 21 THR HA . 21 THR HA 1 1
239 1 2 1 1 22 VAL H . 22 VAL H 1 1
240 1 1 1 1 21 THR HA . 21 THR HA 1 1
240 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 1
241 1 1 1 1 21 THR HB . 21 THR HB 1 1
241 1 2 1 1 23 TRP HD1 . 23 TRP HD1 1 1
242 1 1 1 1 21 THR HB . 21 THR HB 1 1
242 1 2 1 1 23 TRP HE3 . 23 TRP HE3 1 1
243 1 1 1 1 21 THR HB . 21 THR HB 1 1
243 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 1
244 1 1 1 1 21 THR HB . 21 THR HB 1 1
244 1 2 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
245 1 1 1 1 21 THR HB . 21 THR HB 1 1
245 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
246 1 1 1 1 21 THR MG . 21 THR QG2 1 1
246 1 2 1 1 22 VAL H . 22 VAL H 1 1
247 1 1 1 1 21 THR MG . 21 THR QG2 1 1
247 1 2 1 1 23 TRP HB3 . 23 TRP HB3 1 1
248 1 1 1 1 21 THR MG . 21 THR QG2 1 1
248 1 2 1 1 23 TRP HD1 . 23 TRP HD1 1 1
249 1 1 1 1 21 THR MG . 21 THR QG2 1 1
249 1 2 1 1 23 TRP HE3 . 23 TRP HE3 1 1
250 1 1 1 1 21 THR MG . 21 THR QG2 1 1
250 1 2 1 1 23 TRP HH2 . 23 TRP HH2 1 1
251 1 1 1 1 21 THR MG . 21 THR QG2 1 1
251 1 2 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
252 1 1 1 1 21 THR MG . 21 THR QG2 1 1
252 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 1
253 1 1 1 1 21 THR MG . 21 THR QG2 1 1
253 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
254 1 1 1 1 22 VAL H . 22 VAL H 1 1
254 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
255 1 1 1 1 22 VAL H . 22 VAL H 1 1
255 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
256 1 1 1 1 22 VAL H . 22 VAL H 1 1
256 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
257 1 1 1 1 22 VAL H . 22 VAL H 1 1
257 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
258 1 1 1 1 22 VAL H . 22 VAL H 1 1
258 1 2 1 1 23 TRP HD1 . 23 TRP HD1 1 1
259 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
259 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
260 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
260 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
261 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
261 1 2 1 1 23 TRP H . 23 TRP H 1 1
262 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
262 1 2 1 1 23 TRP HB2 . 23 TRP HB2 1 1
263 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
263 1 2 1 1 23 TRP HD1 . 23 TRP HD1 1 1
264 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
264 1 2 1 1 42 TYR HB2 . 42 TYR HB2 1 1
265 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
265 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
266 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
266 1 2 1 1 43 GLU H . 43 GLU H 1 1
267 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
267 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
268 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
268 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
269 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
269 1 2 1 1 44 CYS H . 44 CYSS H 1 1
270 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
270 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
271 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
271 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
272 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
272 1 2 1 1 45 CYS H . 45 CYSS H 1 1
273 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
273 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 1
274 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
274 1 2 1 1 42 TYR HB3 . 42 TYR HB3 1 1
275 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
275 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
276 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
276 1 2 1 1 43 GLU H . 43 GLU H 1 1
277 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
277 1 2 1 1 23 TRP H . 23 TRP H 1 1
278 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
278 1 2 1 1 23 TRP HA . 23 TRP HA 1 1
279 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
279 1 2 1 1 24 VAL H . 24 VAL H 1 1
280 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
280 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
281 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
281 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
282 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
282 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
283 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
283 1 2 1 1 25 GLY H . 25 GLY H 1 1
284 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
284 1 2 1 1 39 ASN QD . 39 ASN HD22 1 1
285 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
285 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
286 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
286 1 2 1 1 42 TYR H . 42 TYR H 1 1
287 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
287 1 2 1 1 42 TYR HA . 42 TYR HA 1 1
288 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
288 1 2 1 1 42 TYR HB2 . 42 TYR HB2 1 1
289 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
289 1 2 1 1 42 TYR HB3 . 42 TYR HB3 1 1
290 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
290 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
291 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
291 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
292 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
292 1 2 1 1 43 GLU H . 43 GLU H 1 1
293 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
293 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
294 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
294 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
295 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
295 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
296 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
296 1 2 1 1 23 TRP H . 23 TRP H 1 1
297 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
297 1 2 1 1 39 ASN QD . 39 ASN HD22 1 1
298 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
298 1 2 1 1 42 TYR HB3 . 42 TYR HB3 1 1
299 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
299 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
300 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
300 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
301 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
301 1 2 1 1 43 GLU H . 43 GLU H 1 1
302 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
302 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
303 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
303 1 2 1 1 23 TRP H . 23 TRP H 1 1
304 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
304 1 2 1 1 39 ASN QD . 39 ASN HD22 1 1
305 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
305 1 2 1 1 42 TYR HB3 . 42 TYR HB3 1 1
306 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
306 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
307 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
307 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
308 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
308 1 2 1 1 43 GLU H . 43 GLU H 1 1
309 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
309 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
310 1 1 1 1 23 TRP H . 23 TRP H 1 1
310 1 2 1 1 23 TRP HB2 . 23 TRP HB2 1 1
311 1 1 1 1 23 TRP H . 23 TRP H 1 1
311 1 2 1 1 23 TRP HB3 . 23 TRP HB3 1 1
312 1 1 1 1 23 TRP H . 23 TRP H 1 1
312 1 2 1 1 23 TRP HD1 . 23 TRP HD1 1 1
313 1 1 1 1 23 TRP H . 23 TRP H 1 1
313 1 2 1 1 24 VAL H . 24 VAL H 1 1
314 1 1 1 1 23 TRP H . 23 TRP H 1 1
314 1 2 1 1 42 TYR HB3 . 42 TYR HB3 1 1
315 1 1 1 1 23 TRP H . 23 TRP H 1 1
315 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
316 1 1 1 1 23 TRP H . 23 TRP H 1 1
316 1 2 1 1 43 GLU H . 43 GLU H 1 1
317 1 1 1 1 23 TRP H . 23 TRP H 1 1
317 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
318 1 1 1 1 23 TRP H . 23 TRP H 1 1
318 1 2 1 1 44 CYS H . 44 CYSS H 1 1
319 1 1 1 1 23 TRP H . 23 TRP H 1 1
319 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
320 1 1 1 1 23 TRP HA . 23 TRP HA 1 1
320 1 2 1 1 23 TRP HD1 . 23 TRP HD1 1 1
321 1 1 1 1 23 TRP HA . 23 TRP HA 1 1
321 1 2 1 1 23 TRP HE3 . 23 TRP HE3 1 1
322 1 1 1 1 23 TRP HA . 23 TRP HA 1 1
322 1 2 1 1 24 VAL H . 24 VAL H 1 1
323 1 1 1 1 23 TRP HA . 23 TRP HA 1 1
323 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
324 1 1 1 1 23 TRP HA . 23 TRP HA 1 1
324 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
325 1 1 1 1 23 TRP HB2 . 23 TRP HB2 1 1
325 1 2 1 1 23 TRP HD1 . 23 TRP HD1 1 1
326 1 1 1 1 23 TRP HB2 . 23 TRP HB2 1 1
326 1 2 1 1 23 TRP HE3 . 23 TRP HE3 1 1
327 1 1 1 1 23 TRP HB2 . 23 TRP HB2 1 1
327 1 2 1 1 24 VAL H . 24 VAL H 1 1
328 1 1 1 1 23 TRP HB2 . 23 TRP HB2 1 1
328 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
329 1 1 1 1 23 TRP HB2 . 23 TRP HB2 1 1
329 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
330 1 1 1 1 23 TRP HB2 . 23 TRP HB2 1 1
330 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
331 1 1 1 1 23 TRP HB3 . 23 TRP HB3 1 1
331 1 2 1 1 23 TRP HD1 . 23 TRP HD1 1 1
332 1 1 1 1 23 TRP HB3 . 23 TRP HB3 1 1
332 1 2 1 1 23 TRP HE3 . 23 TRP HE3 1 1
333 1 1 1 1 23 TRP HB3 . 23 TRP HB3 1 1
333 1 2 1 1 24 VAL H . 24 VAL H 1 1
334 1 1 1 1 23 TRP HB3 . 23 TRP HB3 1 1
334 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
335 1 1 1 1 23 TRP HB3 . 23 TRP HB3 1 1
335 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
336 1 1 1 1 23 TRP HB3 . 23 TRP HB3 1 1
336 1 2 1 1 28 ALA H . 28 ALA H 1 1
337 1 1 1 1 23 TRP HD1 . 23 TRP HD1 1 1
337 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
338 1 1 1 1 23 TRP HD1 . 23 TRP HD1 1 1
338 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 1
339 1 1 1 1 23 TRP HD1 . 23 TRP HD1 1 1
339 1 2 1 1 44 CYS H . 44 CYSS H 1 1
340 1 1 1 1 23 TRP HD1 . 23 TRP HD1 1 1
340 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
341 1 1 1 1 23 TRP HD1 . 23 TRP HD1 1 1
341 1 2 1 1 45 CYS H . 45 CYSS H 1 1
342 1 1 1 1 23 TRP HD1 . 23 TRP HD1 1 1
342 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 1
343 1 1 1 1 23 TRP HD1 . 23 TRP HD1 1 1
343 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 1
344 1 1 1 1 23 TRP HE3 . 23 TRP HE3 1 1
344 1 2 1 1 24 VAL H . 24 VAL H 1 1
345 1 1 1 1 23 TRP HE3 . 23 TRP HE3 1 1
345 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
346 1 1 1 1 23 TRP HE3 . 23 TRP HE3 1 1
346 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
347 1 1 1 1 23 TRP HH2 . 23 TRP HH2 1 1
347 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
348 1 1 1 1 23 TRP HH2 . 23 TRP HH2 1 1
348 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
349 1 1 1 1 23 TRP HH2 . 23 TRP HH2 1 1
349 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 1
350 1 1 1 1 23 TRP HH2 . 23 TRP HH2 1 1
350 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 1
351 1 1 1 1 23 TRP HH2 . 23 TRP HH2 1 1
351 1 2 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
352 1 1 1 1 23 TRP HH2 . 23 TRP HH2 1 1
352 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
353 1 1 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
353 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
354 1 1 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
354 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
355 1 1 1 1 24 VAL H . 24 VAL H 1 1
355 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
356 1 1 1 1 24 VAL H . 24 VAL H 1 1
356 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
357 1 1 1 1 24 VAL H . 24 VAL H 1 1
357 1 2 1 1 43 GLU H . 43 GLU H 1 1
358 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
358 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
359 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
359 1 2 1 1 25 GLY H . 25 GLY H 1 1
360 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
360 1 2 1 1 25 GLY HA2 . 25 GLY HA2 1 1
361 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
361 1 2 1 1 26 SER H . 26 SER H 1 1
362 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
362 1 2 1 1 42 TYR HA . 42 TYR HA 1 1
363 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
363 1 2 1 1 42 TYR HB2 . 42 TYR HB2 1 1
364 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
364 1 2 1 1 42 TYR HB3 . 42 TYR HB3 1 1
365 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
365 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
366 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
366 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
367 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
367 1 2 1 1 43 GLU H . 43 GLU H 1 1
368 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
368 1 2 1 1 25 GLY HA3 . 25 GLY HA3 1 1
369 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
369 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
370 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
370 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
371 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
371 1 2 1 1 25 GLY H . 25 GLY H 1 1
372 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
372 1 2 1 1 25 GLY HA2 . 25 GLY HA2 1 1
373 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
373 1 2 1 1 25 GLY HA3 . 25 GLY HA3 1 1
374 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
374 1 2 1 1 26 SER H . 26 SER H 1 1
375 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
375 1 2 1 1 42 TYR HA . 42 TYR HA 1 1
376 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
376 1 2 1 1 42 TYR HB2 . 42 TYR HB2 1 1
377 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
377 1 2 1 1 42 TYR HB3 . 42 TYR HB3 1 1
378 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
378 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
379 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
379 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
380 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
380 1 2 1 1 43 GLU H . 43 GLU H 1 1
381 1 1 1 1 25 GLY H . 25 GLY H 1 1
381 1 2 1 1 26 SER H . 26 SER H 1 1
382 1 1 1 1 25 GLY H . 25 GLY H 1 1
382 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
383 1 1 1 1 25 GLY H . 25 GLY H 1 1
383 1 2 1 1 42 TYR H . 42 TYR H 1 1
384 1 1 1 1 25 GLY H . 25 GLY H 1 1
384 1 2 1 1 42 TYR HA . 42 TYR HA 1 1
385 1 1 1 1 25 GLY H . 25 GLY H 1 1
385 1 2 1 1 42 TYR HB2 . 42 TYR HB2 1 1
386 1 1 1 1 25 GLY H . 25 GLY H 1 1
386 1 2 1 1 42 TYR HB3 . 42 TYR HB3 1 1
387 1 1 1 1 25 GLY H . 25 GLY H 1 1
387 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
388 1 1 1 1 25 GLY H . 25 GLY H 1 1
388 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
389 1 1 1 1 25 GLY HA2 . 25 GLY HA2 1 1
389 1 2 1 1 26 SER HA . 26 SER HA 1 1
390 1 1 1 1 25 GLY HA3 . 25 GLY HA3 1 1
390 1 2 1 1 26 SER H . 26 SER H 1 1
391 1 1 1 1 26 SER H . 26 SER H 1 1
391 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
392 1 1 1 1 26 SER H . 26 SER H 1 1
392 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
393 1 1 1 1 26 SER H . 26 SER H 1 1
393 1 2 1 1 27 CYS H . 27 CYSS H 1 1
394 1 1 1 1 26 SER HA . 26 SER HA 1 1
394 1 2 1 1 27 CYS H . 27 CYSS H 1 1
395 1 1 1 1 26 SER HA . 26 SER HA 1 1
395 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
396 1 1 1 1 26 SER QB . 26 SER QB 1 1
396 1 2 1 1 27 CYS H . 27 CYSS H 1 1
397 1 1 1 1 27 CYS H . 27 CYSS H 1 1
397 1 2 1 1 27 CYS QB . 27 CYSS QB 1 1
398 1 1 1 1 27 CYS H . 27 CYSS H 1 1
398 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
399 1 1 1 1 27 CYS H . 27 CYSS H 1 1
399 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
400 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
400 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
401 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
401 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 1
402 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
402 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
403 1 1 1 1 27 CYS QB . 27 CYSS QB 1 1
403 1 2 1 1 28 ALA H . 28 ALA H 1 1
404 1 1 1 1 27 CYS QB . 27 CYSS QB 1 1
404 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 1
405 1 1 1 1 28 ALA H . 28 ALA H 1 1
405 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
406 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
406 1 2 1 1 29 SER H . 29 SER H 1 1
407 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
407 1 2 1 1 31 TRP H . 31 TRP H 1 1
408 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
408 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
409 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
409 1 2 1 1 29 SER H . 29 SER H 1 1
410 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
410 1 2 1 1 31 TRP H . 31 TRP H 1 1
411 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
411 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 1
412 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
412 1 2 1 1 31 TRP HB3 . 31 TRP HB3 1 1
413 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
413 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
414 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
414 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 1
415 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
415 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
416 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
416 1 2 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
417 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
417 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
418 1 1 1 1 29 SER H . 29 SER H 1 1
418 1 2 1 1 29 SER QB . 29 SER QB 1 1
419 1 1 1 1 29 SER H . 29 SER H 1 1
419 1 2 1 1 30 GLY H . 30 GLY H 1 1
420 1 1 1 1 29 SER H . 29 SER H 1 1
420 1 2 1 1 31 TRP H . 31 TRP H 1 1
421 1 1 1 1 29 SER H . 29 SER H 1 1
421 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
422 1 1 1 1 29 SER HA . 29 SER HA 1 1
422 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
423 1 1 1 1 29 SER HA . 29 SER HA 1 1
423 1 2 1 1 31 TRP H . 31 TRP H 1 1
424 1 1 1 1 29 SER HA . 29 SER HA 1 1
424 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
425 1 1 1 1 29 SER QB . 29 SER QB 1 1
425 1 2 1 1 30 GLY H . 30 GLY H 1 1
426 1 1 1 1 29 SER QB . 29 SER QB 1 1
426 1 2 1 1 31 TRP H . 31 TRP H 1 1
427 1 1 1 1 29 SER QB . 29 SER QB 1 1
427 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
428 1 1 1 1 30 GLY H . 30 GLY H 1 1
428 1 2 1 1 31 TRP H . 31 TRP H 1 1
429 1 1 1 1 30 GLY H . 30 GLY H 1 1
429 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
430 1 1 1 1 30 GLY H . 30 GLY H 1 1
430 1 2 1 1 47 GLN QE . 47 GLN HE21 1 1
431 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
431 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
432 1 1 1 1 30 GLY HA3 . 30 GLY HA3 1 1
432 1 2 1 1 31 TRP H . 31 TRP H 1 1
433 1 1 1 1 30 GLY HA3 . 30 GLY HA3 1 1
433 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
434 1 1 1 1 31 TRP H . 31 TRP H 1 1
434 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 1
435 1 1 1 1 31 TRP H . 31 TRP H 1 1
435 1 2 1 1 31 TRP HB3 . 31 TRP HB3 1 1
436 1 1 1 1 31 TRP H . 31 TRP H 1 1
436 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
437 1 1 1 1 31 TRP H . 31 TRP H 1 1
437 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
438 1 1 1 1 31 TRP H . 31 TRP H 1 1
438 1 2 1 1 47 GLN QE . 47 GLN HE22 1 1
439 1 1 1 1 31 TRP H . 31 TRP H 1 1
439 1 2 1 1 47 GLN QG . 47 GLN HG3 1 1
440 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
440 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
441 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
441 1 2 1 1 32 HIS H . 32 HIS H 1 1
442 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
442 1 2 1 1 46 LYS H . 46 LYS H 1 1
443 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
443 1 2 1 1 46 LYS QZ . 46 LYS QZ 1 1
444 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
444 1 2 1 1 47 GLN QE . 47 GLN HE21 1 1
445 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 1
445 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
446 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 1
446 1 2 1 1 32 HIS H . 32 HIS H 1 1
447 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 1
447 1 2 1 1 32 HIS HA . 32 HIS HA 1 1
448 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 1
448 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
449 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 1
449 1 2 1 1 46 LYS QZ . 46 LYS QZ 1 1
450 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 1
450 1 2 1 1 47 GLN QE . 47 GLN HE21 1 1
451 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 1
451 1 2 1 1 32 HIS H . 32 HIS H 1 1
452 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 1
452 1 2 1 1 32 HIS HB2 . 32 HIS HB2 1 1
453 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 1
453 1 2 1 1 45 CYS HA . 45 CYSS HA 1 1
454 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 1
454 1 2 1 1 46 LYS H . 46 LYS H 1 1
455 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 1
455 1 2 1 1 46 LYS QZ . 46 LYS QZ 1 1
456 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 1
456 1 2 1 1 47 GLN QE . 47 GLN HE21 1 1
457 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 1
457 1 2 1 1 47 GLN QG . 47 GLN HG2 1 1
458 1 1 1 1 31 TRP HD1 . 31 TRP HD1 1 1
458 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
459 1 1 1 1 31 TRP HD1 . 31 TRP HD1 1 1
459 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
460 1 1 1 1 31 TRP HD1 . 31 TRP HD1 1 1
460 1 2 1 1 47 GLN QE . 47 GLN HE22 1 1
461 1 1 1 1 31 TRP HD1 . 31 TRP HD1 1 1
461 1 2 1 1 47 GLN QG . 47 GLN HG2 1 1
462 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
462 1 2 1 1 32 HIS H . 32 HIS H 1 1
463 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
463 1 2 1 1 45 CYS H . 45 CYSS H 1 1
464 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
464 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 1
465 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
465 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 1
466 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
466 1 2 1 1 46 LYS H . 46 LYS H 1 1
467 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
467 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
468 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
468 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
469 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
469 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
470 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
470 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
471 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
471 1 2 1 1 47 GLN H . 47 GLN H 1 1
472 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
472 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
473 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
473 1 2 1 1 47 GLN QG . 47 GLN HG2 1 1
474 1 1 1 1 31 TRP HH2 . 31 TRP HH2 1 1
474 1 2 1 1 47 GLN H . 47 GLN H 1 1
475 1 1 1 1 31 TRP HH2 . 31 TRP HH2 1 1
475 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
476 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
476 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
477 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
477 1 2 1 1 47 GLN QE . 47 GLN HE21 1 1
478 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
478 1 2 1 1 47 GLN QG . 47 GLN HG3 1 1
479 1 1 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
479 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 1
480 1 1 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
480 1 2 1 1 47 GLN H . 47 GLN H 1 1
481 1 1 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
481 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
482 1 1 1 1 32 HIS H . 32 HIS H 1 1
482 1 2 1 1 32 HIS HB2 . 32 HIS HB2 1 1
483 1 1 1 1 32 HIS H . 32 HIS H 1 1
483 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
484 1 1 1 1 32 HIS H . 32 HIS H 1 1
484 1 2 1 1 33 LYS H . 33 LYS H 1 1
485 1 1 1 1 32 HIS H . 32 HIS H 1 1
485 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
486 1 1 1 1 32 HIS H . 32 HIS H 1 1
486 1 2 1 1 45 CYS HA . 45 CYSS HA 1 1
487 1 1 1 1 32 HIS H . 32 HIS H 1 1
487 1 2 1 1 46 LYS H . 46 LYS H 1 1
488 1 1 1 1 32 HIS H . 32 HIS H 1 1
488 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
489 1 1 1 1 32 HIS H . 32 HIS H 1 1
489 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
490 1 1 1 1 32 HIS H . 32 HIS H 1 1
490 1 2 1 1 46 LYS QZ . 46 LYS QZ 1 1
491 1 1 1 1 32 HIS H . 32 HIS H 1 1
491 1 2 1 1 47 GLN QE . 47 GLN HE21 1 1
492 1 1 1 1 32 HIS H . 32 HIS H 1 1
492 1 2 1 1 47 GLN QG . 47 GLN HG2 1 1
493 1 1 1 1 32 HIS HA . 32 HIS HA 1 1
493 1 2 1 1 33 LYS H . 33 LYS H 1 1
494 1 1 1 1 32 HIS HA . 32 HIS HA 1 1
494 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
495 1 1 1 1 32 HIS HA . 32 HIS HA 1 1
495 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
496 1 1 1 1 32 HIS HB2 . 32 HIS HB2 1 1
496 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
497 1 1 1 1 32 HIS HB2 . 32 HIS HB2 1 1
497 1 2 1 1 33 LYS H . 33 LYS H 1 1
498 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1
498 1 2 1 1 33 LYS H . 33 LYS H 1 1
499 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1
499 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
500 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1
500 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
501 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1
501 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
502 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1
502 1 2 1 1 46 LYS QZ . 46 LYS QZ 1 1
503 1 1 1 1 32 HIS HD2 . 32 HIS HD2 1 1
503 1 2 1 1 33 LYS H . 33 LYS H 1 1
504 1 1 1 1 32 HIS HD2 . 32 HIS HD2 1 1
504 1 2 1 1 46 LYS H . 46 LYS H 1 1
505 1 1 1 1 32 HIS HD2 . 32 HIS HD2 1 1
505 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
506 1 1 1 1 33 LYS H . 33 LYS H 1 1
506 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
507 1 1 1 1 33 LYS H . 33 LYS H 1 1
507 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
508 1 1 1 1 33 LYS H . 33 LYS H 1 1
508 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
509 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
509 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
510 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
510 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
511 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
511 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
512 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
512 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
513 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
513 1 2 1 1 34 CYS H . 34 CYSS H 1 1
514 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
514 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
515 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
515 1 2 1 1 34 CYS QB . 34 CYSS QB 1 1
516 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
516 1 2 1 1 35 ASN H . 35 ASN H 1 1
517 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
517 1 2 1 1 45 CYS HA . 45 CYSS HA 1 1
518 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
518 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 1
519 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
519 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
520 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
520 1 2 1 1 35 ASN H . 35 ASN H 1 1
521 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
521 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
522 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
522 1 2 1 1 35 ASN H . 35 ASN H 1 1
523 1 1 1 1 33 LYS QD . 33 LYS QD 1 1
523 1 2 1 1 35 ASN H . 35 ASN H 1 1
524 1 1 1 1 33 LYS QD . 33 LYS QD 1 1
524 1 2 1 1 45 CYS HA . 45 CYSS HA 1 1
525 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
525 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
526 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
526 1 2 1 1 35 ASN H . 35 ASN H 1 1
527 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
527 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
528 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
528 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
529 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
529 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
530 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
530 1 2 1 1 34 CYS H . 34 CYSS H 1 1
531 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
531 1 2 1 1 35 ASN H . 35 ASN H 1 1
532 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
532 1 2 1 1 38 TYR QB . 38 TYR QB 1 1
533 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
533 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
534 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
534 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
535 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
535 1 2 1 1 44 CYS H . 44 CYSS H 1 1
536 1 1 1 1 33 LYS QZ . 33 LYS QZ 1 1
536 1 2 1 1 35 ASN H . 35 ASN H 1 1
537 1 1 1 1 33 LYS QZ . 33 LYS QZ 1 1
537 1 2 1 1 38 TYR H . 38 TYR H 1 1
538 1 1 1 1 33 LYS QZ . 33 LYS QZ 1 1
538 1 2 1 1 38 TYR QB . 38 TYR QB 1 1
539 1 1 1 1 33 LYS QZ . 33 LYS QZ 1 1
539 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
540 1 1 1 1 34 CYS H . 34 CYSS H 1 1
540 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
541 1 1 1 1 34 CYS H . 34 CYSS H 1 1
541 1 2 1 1 34 CYS QB . 34 CYSS QB 1 1
542 1 1 1 1 34 CYS H . 34 CYSS H 1 1
542 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
543 1 1 1 1 34 CYS H . 34 CYSS H 1 1
543 1 2 1 1 35 ASN H . 35 ASN H 1 1
544 1 1 1 1 34 CYS H . 34 CYSS H 1 1
544 1 2 1 1 45 CYS HA . 45 CYSS HA 1 1
545 1 1 1 1 34 CYS H . 34 CYSS H 1 1
545 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 1
546 1 1 1 1 34 CYS H . 34 CYSS H 1 1
546 1 2 1 1 46 LYS H . 46 LYS H 1 1
547 1 1 1 1 34 CYS H . 34 CYSS H 1 1
547 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
548 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
548 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
549 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
549 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
550 1 1 1 1 34 CYS QB . 34 CYSS QB 1 1
550 1 2 1 1 45 CYS HA . 45 CYSS HA 1 1
551 1 1 1 1 34 CYS QB . 34 CYSS QB 1 1
551 1 2 1 1 46 LYS H . 46 LYS H 1 1
552 1 1 1 1 34 CYS QB . 34 CYSS QB 1 1
552 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
553 1 1 1 1 34 CYS QB . 34 CYSS QB 1 1
553 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
554 1 1 1 1 34 CYS QB . 34 CYSS QB 1 1
554 1 2 1 1 46 LYS QZ . 46 LYS QZ 1 1
555 1 1 1 1 34 CYS QB . 34 CYSS QB 1 1
555 1 2 1 1 47 GLN H . 47 GLN H 1 1
556 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
556 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
557 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
557 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
558 1 1 1 1 35 ASN H . 35 ASN H 1 1
558 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
559 1 1 1 1 35 ASN H . 35 ASN H 1 1
559 1 2 1 1 37 GLU H . 37 GLU H 1 1
560 1 1 1 1 35 ASN H . 35 ASN H 1 1
560 1 2 1 1 45 CYS HA . 45 CYSS HA 1 1
561 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
561 1 2 1 1 36 ASP H . 36 ASP H 1 1
562 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
562 1 2 1 1 36 ASP H . 36 ASP H 1 1
563 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
563 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
564 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
564 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
565 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
565 1 2 1 1 35 ASN QD . 35 ASN HD22 1 1
566 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
566 1 2 1 1 36 ASP H . 36 ASP H 1 1
567 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
567 1 2 1 1 37 GLU H . 37 GLU H 1 1
568 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
568 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
569 1 1 1 1 35 ASN QD . 35 ASN HD21 1 1
569 1 2 1 1 36 ASP H . 36 ASP H 1 1
570 1 1 1 1 35 ASN QD . 35 ASN HD21 1 1
570 1 2 1 1 37 GLU H . 37 GLU H 1 1
571 1 1 1 1 35 ASN QD . 35 ASN HD22 1 1
571 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
572 1 1 1 1 35 ASN QD . 35 ASN HD21 1 1
572 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
573 1 1 1 1 35 ASN QD . 35 ASN HD22 1 1
573 1 2 1 1 44 CYS H . 44 CYSS H 1 1
574 1 1 1 1 36 ASP H . 36 ASP H 1 1
574 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
575 1 1 1 1 36 ASP H . 36 ASP H 1 1
575 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
576 1 1 1 1 36 ASP H . 36 ASP H 1 1
576 1 2 1 1 37 GLU H . 37 GLU H 1 1
577 1 1 1 1 36 ASP H . 36 ASP H 1 1
577 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
578 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
578 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
579 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
579 1 2 1 1 37 GLU H . 37 GLU H 1 1
580 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
580 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
581 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
581 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
582 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
582 1 2 1 1 37 GLU H . 37 GLU H 1 1
583 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
583 1 2 1 1 37 GLU H . 37 GLU H 1 1
584 1 1 1 1 37 GLU H . 37 GLU H 1 1
584 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
585 1 1 1 1 37 GLU H . 37 GLU H 1 1
585 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
586 1 1 1 1 37 GLU H . 37 GLU H 1 1
586 1 2 1 1 38 TYR H . 38 TYR H 1 1
587 1 1 1 1 37 GLU H . 37 GLU H 1 1
587 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
588 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
588 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
589 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
589 1 2 1 1 38 TYR H . 38 TYR H 1 1
590 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
590 1 2 1 1 38 TYR QB . 38 TYR QB 1 1
591 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
591 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
592 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
592 1 2 1 1 38 TYR H . 38 TYR H 1 1
593 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
593 1 2 1 1 38 TYR HA . 38 TYR HA 1 1
594 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
594 1 2 1 1 38 TYR QB . 38 TYR QB 1 1
595 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
595 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
596 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
596 1 2 1 1 38 TYR H . 38 TYR H 1 1
597 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
597 1 2 1 1 39 ASN H . 39 ASN H 1 1
598 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
598 1 2 1 1 39 ASN QD . 39 ASN HD21 1 1
599 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
599 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
600 1 1 1 1 38 TYR H . 38 TYR H 1 1
600 1 2 1 1 38 TYR QB . 38 TYR QB 1 1
601 1 1 1 1 38 TYR H . 38 TYR H 1 1
601 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
602 1 1 1 1 38 TYR H . 38 TYR H 1 1
602 1 2 1 1 39 ASN H . 39 ASN H 1 1
603 1 1 1 1 38 TYR H . 38 TYR H 1 1
603 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
604 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
604 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
605 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
605 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
606 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
606 1 2 1 1 39 ASN HA . 39 ASN HA 1 1
607 1 1 1 1 38 TYR QB . 38 TYR QB 1 1
607 1 2 1 1 39 ASN H . 39 ASN H 1 1
608 1 1 1 1 38 TYR QB . 38 TYR QB 1 1
608 1 2 1 1 39 ASN HA . 39 ASN HA 1 1
609 1 1 1 1 38 TYR QB . 38 TYR QB 1 1
609 1 2 1 1 39 ASN QB . 39 ASN HB2 1 1
610 1 1 1 1 38 TYR QB . 38 TYR QB 1 1
610 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
611 1 1 1 1 38 TYR QB . 38 TYR QB 1 1
611 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
612 1 1 1 1 38 TYR QB . 38 TYR QB 1 1
612 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
613 1 1 1 1 38 TYR QB . 38 TYR QB 1 1
613 1 2 1 1 44 CYS H . 44 CYSS H 1 1
614 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
614 1 2 1 1 39 ASN H . 39 ASN H 1 1
615 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
615 1 2 1 1 39 ASN HA . 39 ASN HA 1 1
616 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
616 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
617 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
617 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
618 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
618 1 2 1 1 39 ASN H . 39 ASN H 1 1
619 1 1 1 1 39 ASN H . 39 ASN H 1 1
619 1 2 1 1 39 ASN QB . 39 ASN HB3 1 1
620 1 1 1 1 39 ASN H . 39 ASN H 1 1
620 1 2 1 1 40 ILE H . 40 ILE H 1 1
621 1 1 1 1 39 ASN H . 39 ASN H 1 1
621 1 2 1 1 42 TYR H . 42 TYR H 1 1
622 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
622 1 2 1 1 39 ASN QD . 39 ASN HD21 1 1
623 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
623 1 2 1 1 40 ILE H . 40 ILE H 1 1
624 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
624 1 2 1 1 41 ALA H . 41 ALA H 1 1
625 1 1 1 1 39 ASN QB . 39 ASN HB3 1 1
625 1 2 1 1 40 ILE H . 40 ILE H 1 1
626 1 1 1 1 39 ASN QB . 39 ASN HB2 1 1
626 1 2 1 1 41 ALA H . 41 ALA H 1 1
627 1 1 1 1 39 ASN QB . 39 ASN HB3 1 1
627 1 2 1 1 42 TYR H . 42 TYR H 1 1
628 1 1 1 1 39 ASN QB . 39 ASN HB2 1 1
628 1 2 1 1 42 TYR HB2 . 42 TYR HB2 1 1
629 1 1 1 1 39 ASN QB . 39 ASN HB2 1 1
629 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
630 1 1 1 1 39 ASN QB . 39 ASN HB2 1 1
630 1 2 1 1 43 GLU H . 43 GLU H 1 1
631 1 1 1 1 39 ASN QB . 39 ASN HB3 1 1
631 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
632 1 1 1 1 39 ASN QD . 39 ASN HD21 1 1
632 1 2 1 1 40 ILE H . 40 ILE H 1 1
633 1 1 1 1 39 ASN QD . 39 ASN HD21 1 1
633 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
634 1 1 1 1 39 ASN QD . 39 ASN HD22 1 1
634 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
635 1 1 1 1 40 ILE H . 40 ILE H 1 1
635 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
636 1 1 1 1 40 ILE H . 40 ILE H 1 1
636 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
637 1 1 1 1 40 ILE H . 40 ILE H 1 1
637 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
638 1 1 1 1 40 ILE H . 40 ILE H 1 1
638 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
639 1 1 1 1 40 ILE H . 40 ILE H 1 1
639 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
640 1 1 1 1 40 ILE H . 40 ILE H 1 1
640 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
641 1 1 1 1 40 ILE H . 40 ILE H 1 1
641 1 2 1 1 41 ALA H . 41 ALA H 1 1
642 1 1 1 1 40 ILE H . 40 ILE H 1 1
642 1 2 1 1 42 TYR H . 42 TYR H 1 1
643 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
643 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
644 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
644 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
645 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
645 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
646 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
646 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
647 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
647 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
648 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
648 1 2 1 1 41 ALA H . 41 ALA H 1 1
649 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
649 1 2 1 1 42 TYR H . 42 TYR H 1 1
650 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
650 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
651 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
651 1 2 1 1 41 ALA H . 41 ALA H 1 1
652 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
652 1 2 1 1 42 TYR H . 42 TYR H 1 1
653 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
653 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
654 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
654 1 2 1 1 41 ALA H . 41 ALA H 1 1
655 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
655 1 2 1 1 42 TYR H . 42 TYR H 1 1
656 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
656 1 2 1 1 41 ALA H . 41 ALA H 1 1
657 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
657 1 2 1 1 42 TYR H . 42 TYR H 1 1
658 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
658 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
659 1 1 1 1 40 ILE HG12 . 40 ILE HG12 1 1
659 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
660 1 1 1 1 40 ILE HG13 . 40 ILE HG13 1 1
660 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
661 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
661 1 2 1 1 41 ALA H . 41 ALA H 1 1
662 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
662 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
663 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
663 1 2 1 1 42 TYR H . 42 TYR H 1 1
664 1 1 1 1 41 ALA H . 41 ALA H 1 1
664 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
665 1 1 1 1 41 ALA H . 41 ALA H 1 1
665 1 2 1 1 42 TYR H . 42 TYR H 1 1
666 1 1 1 1 41 ALA H . 41 ALA H 1 1
666 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
667 1 1 1 1 41 ALA H . 41 ALA H 1 1
667 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
668 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
668 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
669 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
669 1 2 1 1 42 TYR H . 42 TYR H 1 1
670 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
670 1 2 1 1 42 TYR HA . 42 TYR HA 1 1
671 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
671 1 2 1 1 42 TYR HB2 . 42 TYR HB2 1 1
672 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
672 1 2 1 1 42 TYR HB3 . 42 TYR HB3 1 1
673 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
673 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
674 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
674 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
675 1 1 1 1 42 TYR H . 42 TYR H 1 1
675 1 2 1 1 42 TYR HB2 . 42 TYR HB2 1 1
676 1 1 1 1 42 TYR H . 42 TYR H 1 1
676 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
677 1 1 1 1 42 TYR H . 42 TYR H 1 1
677 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
678 1 1 1 1 42 TYR H . 42 TYR H 1 1
678 1 2 1 1 43 GLU H . 43 GLU H 1 1
679 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
679 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
680 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
680 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
681 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
681 1 2 1 1 43 GLU H . 43 GLU H 1 1
682 1 1 1 1 42 TYR HB2 . 42 TYR HB2 1 1
682 1 2 1 1 43 GLU H . 43 GLU H 1 1
683 1 1 1 1 42 TYR HB3 . 42 TYR HB3 1 1
683 1 2 1 1 43 GLU H . 43 GLU H 1 1
684 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
684 1 2 1 1 43 GLU H . 43 GLU H 1 1
685 1 1 1 1 43 GLU H . 43 GLU H 1 1
685 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
686 1 1 1 1 43 GLU H . 43 GLU H 1 1
686 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
687 1 1 1 1 43 GLU H . 43 GLU H 1 1
687 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
688 1 1 1 1 43 GLU H . 43 GLU H 1 1
688 1 2 1 1 44 CYS H . 44 CYSS H 1 1
689 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
689 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
690 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
690 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
691 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
691 1 2 1 1 44 CYS H . 44 CYSS H 1 1
692 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1
692 1 2 1 1 44 CYS H . 44 CYSS H 1 1
693 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
693 1 2 1 1 44 CYS H . 44 CYSS H 1 1
694 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
694 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
695 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
695 1 2 1 1 44 CYS H . 44 CYSS H 1 1
696 1 1 1 1 43 GLU HG2 . 43 GLU HG2 1 1
696 1 2 1 1 44 CYS H . 44 CYSS H 1 1
697 1 1 1 1 43 GLU HG3 . 43 GLU HG3 1 1
697 1 2 1 1 44 CYS H . 44 CYSS H 1 1
698 1 1 1 1 44 CYS H . 44 CYSS H 1 1
698 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
699 1 1 1 1 44 CYS H . 44 CYSS H 1 1
699 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
700 1 1 1 1 44 CYS HA . 44 CYSS HA 1 1
700 1 2 1 1 45 CYS H . 45 CYSS H 1 1
701 1 1 1 1 44 CYS HA . 44 CYSS HA 1 1
701 1 2 1 1 45 CYS HA . 45 CYSS HA 1 1
702 1 1 1 1 44 CYS HA . 44 CYSS HA 1 1
702 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 1
703 1 1 1 1 45 CYS H . 45 CYSS H 1 1
703 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 1
704 1 1 1 1 45 CYS H . 45 CYSS H 1 1
704 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 1
705 1 1 1 1 45 CYS H . 45 CYSS H 1 1
705 1 2 1 1 46 LYS H . 46 LYS H 1 1
706 1 1 1 1 45 CYS HA . 45 CYSS HA 1 1
706 1 2 1 1 46 LYS H . 46 LYS H 1 1
707 1 1 1 1 45 CYS HA . 45 CYSS HA 1 1
707 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
708 1 1 1 1 45 CYS HA . 45 CYSS HA 1 1
708 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
709 1 1 1 1 45 CYS HA . 45 CYSS HA 1 1
709 1 2 1 1 46 LYS QZ . 46 LYS QZ 1 1
710 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 1
710 1 2 1 1 46 LYS H . 46 LYS H 1 1
711 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 1
711 1 2 1 1 46 LYS H . 46 LYS H 1 1
712 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 1
712 1 2 1 1 46 LYS QZ . 46 LYS QZ 1 1
713 1 1 1 1 46 LYS H . 46 LYS H 1 1
713 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
714 1 1 1 1 46 LYS H . 46 LYS H 1 1
714 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
715 1 1 1 1 46 LYS H . 46 LYS H 1 1
715 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
716 1 1 1 1 46 LYS H . 46 LYS H 1 1
716 1 2 1 1 46 LYS QZ . 46 LYS QZ 1 1
717 1 1 1 1 46 LYS H . 46 LYS H 1 1
717 1 2 1 1 47 GLN H . 47 GLN H 1 1
718 1 1 1 1 46 LYS H . 46 LYS H 1 1
718 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
719 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
719 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
720 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
720 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
721 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
721 1 2 1 1 47 GLN H . 47 GLN H 1 1
722 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
722 1 2 1 1 47 GLN QG . 47 GLN HG3 1 1
723 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
723 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
724 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
724 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
725 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
725 1 2 1 1 47 GLN H . 47 GLN H 1 1
726 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
726 1 2 1 1 47 GLN H . 47 GLN H 1 1
727 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
727 1 2 1 1 47 GLN QG . 47 GLN HG2 1 1
728 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
728 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
729 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
729 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
730 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
730 1 2 1 1 47 GLN H . 47 GLN H 1 1
731 1 1 1 1 46 LYS QZ . 46 LYS QZ 1 1
731 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
732 1 1 1 1 46 LYS QZ . 46 LYS QZ 1 1
732 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
733 1 1 1 1 46 LYS QZ . 46 LYS QZ 1 1
733 1 2 1 1 47 GLN QG . 47 GLN HG2 1 1
734 1 1 1 1 47 GLN H . 47 GLN H 1 1
734 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
735 1 1 1 1 47 GLN H . 47 GLN H 1 1
735 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
736 1 1 1 1 47 GLN H . 47 GLN H 1 1
736 1 2 1 1 47 GLN QG . 47 GLN HG3 1 1
737 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
737 1 2 1 1 47 GLN QG . 47 GLN HG2 1 1
738 1 1 1 1 47 GLN HB2 . 47 GLN HB2 1 1
738 1 2 1 1 47 GLN QG . 47 GLN HG3 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 . . . . . . . 4.52 1 1
2 1 . . . . . . . 4.07 1 1
3 1 . . . . . . . 3.86 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 3.72 1 1
6 1 . . . . . . . 4.09 1 1
7 1 . . . . . . . 3.14 1 1
8 1 . . . . . . . 4.3 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.29 1 1
11 1 . . . . . . . 4.79 1 1
12 1 . . . . . . . 3.05 1 1
13 1 . . . . . . . 3.38 1 1
14 1 . . . . . . . 4.91 1 1
15 1 . . . . . . . 5.44 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 4.01 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.34 1 1
22 1 . . . . . . . 4.38 1 1
23 1 . . . . . . . 2.51 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 2.96 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 4.91 1 1
28 1 . . . . . . . 4.86 1 1
29 1 . . . . . . . 4.78 1 1
30 1 . . . . . . . 5.44 1 1
31 1 . . . . . . . 3.97 1 1
32 1 . . . . . . . 4.56 1 1
33 1 . . . . . . . 3.45 1 1
34 1 . . . . . . . 3.43 1 1
35 1 . . . . . . . 3.99 1 1
36 1 . . . . . . . 5.39 1 1
37 1 . . . . . . . 4.28 1 1
38 1 . . . . . . . 4.05 1 1
39 1 . . . . . . . 3.98 1 1
40 1 . . . . . . . 4.38 1 1
41 1 . . . . . . . 3.9 1 1
42 1 . . . . . . . 5.23 1 1
43 1 . . . . . . . 5.35 1 1
44 1 . . . . . . . 2.68 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 4.78 1 1
47 1 . . . . . . . 4.33 1 1
48 1 . . . . . . . 5.25 1 1
49 1 . . . . . . . 5.34 1 1
50 1 . . . . . . . 5.34 1 1
51 1 . . . . . . . 3.24 1 1
52 1 . . . . . . . 3.95 1 1
53 1 . . . . . . . 3.2 1 1
54 1 . . . . . . . 3.2 1 1
55 1 . . . . . . . 5.34 1 1
56 1 . . . . . . . 4.05 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 4.05 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 3.16 1 1
61 1 . . . . . . . 5.34 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 3.35 1 1
64 1 . . . . . . . 4.74 1 1
65 1 . . . . . . . 4.87 1 1
66 1 . . . . . . . 4.18 1 1
67 1 . . . . . . . 4.87 1 1
68 1 . . . . . . . 5.38 1 1
69 1 . . . . . . . 2.59 1 1
70 1 . . . . . . . 3.01 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 5.01 1 1
73 1 . . . . . . . 4.62 1 1
74 1 . . . . . . . 3.76 1 1
75 1 . . . . . . . 3.2 1 1
76 1 . . . . . . . 3.76 1 1
77 1 . . . . . . . 4.0 1 1
78 1 . . . . . . . 4.12 1 1
79 1 . . . . . . . 4.99 1 1
80 1 . . . . . . . 3.52 1 1
81 1 . . . . . . . 3.88 1 1
82 1 . . . . . . . 3.52 1 1
83 1 . . . . . . . 3.49 1 1
84 1 . . . . . . . 4.97 1 1
85 1 . . . . . . . 4.25 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 4.43 1 1
88 1 . . . . . . . 2.57 1 1
89 1 . . . . . . . 4.19 1 1
90 1 . . . . . . . 3.33 1 1
91 1 . . . . . . . 4.19 1 1
92 1 . . . . . . . 5.42 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 5.49 1 1
95 1 . . . . . . . 3.93 1 1
96 1 . . . . . . . 3.4 1 1
97 1 . . . . . . . 3.93 1 1
98 1 . . . . . . . 3.23 1 1
99 1 . . . . . . . 3.41 1 1
100 1 . . . . . . . 3.8 1 1
101 1 . . . . . . . 5.34 1 1
102 1 . . . . . . . 4.61 1 1
103 1 . . . . . . . 5.34 1 1
104 1 . . . . . . . 4.57 1 1
105 1 . . . . . . . 3.09 1 1
106 1 . . . . . . . 5.34 1 1
107 1 . . . . . . . 4.13 1 1
108 1 . . . . . . . 3.94 1 1
109 1 . . . . . . . 4.46 1 1
110 1 . . . . . . . 5.23 1 1
111 1 . . . . . . . 3.94 1 1
112 1 . . . . . . . 4.46 1 1
113 1 . . . . . . . 5.23 1 1
114 1 . . . . . . . 3.11 1 1
115 1 . . . . . . . 3.77 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.34 1 1
119 1 . . . . . . . 4.67 1 1
120 1 . . . . . . . 3.81 1 1
121 1 . . . . . . . 3.51 1 1
122 1 . . . . . . . 3.49 1 1
123 1 . . . . . . . 5.29 1 1
124 1 . . . . . . . 5.24 1 1
125 1 . . . . . . . 5.03 1 1
126 1 . . . . . . . 4.62 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 3.53 1 1
129 1 . . . . . . . 3.58 1 1
130 1 . . . . . . . 3.72 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 3.72 1 1
135 1 . . . . . . . 3.21 1 1
136 1 . . . . . . . 3.72 1 1
137 1 . . . . . . . 3.27 1 1
138 1 . . . . . . . 5.08 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.18 1 1
143 1 . . . . . . . 4.38 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 4.38 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 4.87 1 1
148 1 . . . . . . . 4.59 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 4.28 1 1
152 1 . . . . . . . 2.95 1 1
153 1 . . . . . . . 4.08 1 1
154 1 . . . . . . . 3.73 1 1
155 1 . . . . . . . 4.37 1 1
156 1 . . . . . . . 4.37 1 1
157 1 . . . . . . . 4.23 1 1
158 1 . . . . . . . 3.94 1 1
159 1 . . . . . . . 4.63 1 1
160 1 . . . . . . . 3.39 1 1
161 1 . . . . . . . 3.33 1 1
162 1 . . . . . . . 3.28 1 1
163 1 . . . . . . . 4.09 1 1
164 1 . . . . . . . 4.33 1 1
165 1 . . . . . . . 3.99 1 1
166 1 . . . . . . . 4.36 1 1
167 1 . . . . . . . 4.01 1 1
168 1 . . . . . . . 3.05 1 1
169 1 . . . . . . . 4.46 1 1
170 1 . . . . . . . 2.76 1 1
171 1 . . . . . . . 2.96 1 1
172 1 . . . . . . . 5.0 1 1
173 1 . . . . . . . 5.34 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 4.19 1 1
176 1 . . . . . . . 3.57 1 1
177 1 . . . . . . . 5.3 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 4.06 1 1
180 1 . . . . . . . 3.43 1 1
181 1 . . . . . . . 4.06 1 1
182 1 . . . . . . . 4.59 1 1
183 1 . . . . . . . 4.94 1 1
184 1 . . . . . . . 4.21 1 1
185 1 . . . . . . . 4.93 1 1
186 1 . . . . . . . 4.93 1 1
187 1 . . . . . . . 2.72 1 1
188 1 . . . . . . . 5.18 1 1
189 1 . . . . . . . 4.88 1 1
190 1 . . . . . . . 3.11 1 1
191 1 . . . . . . . 4.25 1 1
192 1 . . . . . . . 3.48 1 1
193 1 . . . . . . . 5.23 1 1
194 1 . . . . . . . 4.97 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 3.04 1 1
198 1 . . . . . . . 4.55 1 1
199 1 . . . . . . . 4.55 1 1
200 1 . . . . . . . 4.82 1 1
201 1 . . . . . . . 3.7 1 1
202 1 . . . . . . . 3.36 1 1
203 1 . . . . . . . 3.34 1 1
204 1 . . . . . . . 2.81 1 1
205 1 . . . . . . . 4.8 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 4.55 1 1
208 1 . . . . . . . 4.3 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 3.37 1 1
211 1 . . . . . . . 3.96 1 1
212 1 . . . . . . . 4.25 1 1
213 1 . . . . . . . 3.23 1 1
214 1 . . . . . . . 4.21 1 1
215 1 . . . . . . . 3.97 1 1
216 1 . . . . . . . 2.72 1 1
217 1 . . . . . . . 2.47 1 1
218 1 . . . . . . . 2.8 1 1
219 1 . . . . . . . 5.01 1 1
220 1 . . . . . . . 5.27 1 1
221 1 . . . . . . . 3.9 1 1
222 1 . . . . . . . 4.46 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 4.55 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 3.74 1 1
231 1 . . . . . . . 4.29 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 4.51 1 1
234 1 . . . . . . . 5.05 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.14 1 1
237 1 . . . . . . . 3.68 1 1
238 1 . . . . . . . 3.29 1 1
239 1 . . . . . . . 3.06 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 5.16 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 3.6 1 1
244 1 . . . . . . . 4.93 1 1
245 1 . . . . . . . 4.7 1 1
246 1 . . . . . . . 2.98 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 4.71 1 1
249 1 . . . . . . . 4.79 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 3.98 1 1
252 1 . . . . . . . 4.43 1 1
253 1 . . . . . . . 5.2 1 1
254 1 . . . . . . . 2.8 1 1
255 1 . . . . . . . 3.92 1 1
256 1 . . . . . . . 3.15 1 1
257 1 . . . . . . . 3.92 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 3.47 1 1
260 1 . . . . . . . 3.47 1 1
261 1 . . . . . . . 2.95 1 1
262 1 . . . . . . . 5.3 1 1
263 1 . . . . . . . 5.34 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 4.95 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 5.48 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 4.13 1 1
271 1 . . . . . . . 4.81 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 3.31 1 1
278 1 . . . . . . . 4.69 1 1
279 1 . . . . . . . 5.44 1 1
280 1 . . . . . . . 4.53 1 1
281 1 . . . . . . . 5.44 1 1
282 1 . . . . . . . 2.88 1 1
283 1 . . . . . . . 5.44 1 1
284 1 . . . . . . . 4.48 1 1
285 1 . . . . . . . 5.44 1 1
286 1 . . . . . . . 5.44 1 1
287 1 . . . . . . . 4.72 1 1
288 1 . . . . . . . 3.33 1 1
289 1 . . . . . . . 3.33 1 1
290 1 . . . . . . . 3.04 1 1
291 1 . . . . . . . 4.68 1 1
292 1 . . . . . . . 4.05 1 1
293 1 . . . . . . . 5.44 1 1
294 1 . . . . . . . 5.44 1 1
295 1 . . . . . . . 4.57 1 1
296 1 . . . . . . . 4.09 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 4.43 1 1
299 1 . . . . . . . 3.92 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 5.34 1 1
303 1 . . . . . . . 4.09 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 4.43 1 1
306 1 . . . . . . . 3.92 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 5.34 1 1
310 1 . . . . . . . 3.31 1 1
311 1 . . . . . . . 3.85 1 1
312 1 . . . . . . . 4.13 1 1
313 1 . . . . . . . 4.4 1 1
314 1 . . . . . . . 4.42 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 4.11 1 1
317 1 . . . . . . . 3.71 1 1
318 1 . . . . . . . 5.14 1 1
319 1 . . . . . . . 3.98 1 1
320 1 . . . . . . . 5.04 1 1
321 1 . . . . . . . 3.98 1 1
322 1 . . . . . . . 2.81 1 1
323 1 . . . . . . . 4.56 1 1
324 1 . . . . . . . 3.99 1 1
325 1 . . . . . . . 3.33 1 1
326 1 . . . . . . . 4.11 1 1
327 1 . . . . . . . 4.44 1 1
328 1 . . . . . . . 3.52 1 1
329 1 . . . . . . . 3.89 1 1
330 1 . . . . . . . 5.27 1 1
331 1 . . . . . . . 3.89 1 1
332 1 . . . . . . . 3.54 1 1
333 1 . . . . . . . 4.47 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 3.65 1 1
336 1 . . . . . . . 5.1 1 1
337 1 . . . . . . . 4.54 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 5.4 1 1
340 1 . . . . . . . 5.08 1 1
341 1 . . . . . . . 4.04 1 1
342 1 . . . . . . . 3.29 1 1
343 1 . . . . . . . 5.03 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 4.44 1 1
347 1 . . . . . . . 4.01 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 4.6 1 1
350 1 . . . . . . . 4.72 1 1
351 1 . . . . . . . 3.84 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 4.12 1 1
355 1 . . . . . . . 3.68 1 1
356 1 . . . . . . . 2.98 1 1
357 1 . . . . . . . 5.34 1 1
358 1 . . . . . . . 2.94 1 1
359 1 . . . . . . . 2.79 1 1
360 1 . . . . . . . 4.48 1 1
361 1 . . . . . . . 5.5 1 1
362 1 . . . . . . . 3.54 1 1
363 1 . . . . . . . 4.09 1 1
364 1 . . . . . . . 3.72 1 1
365 1 . . . . . . . 3.6 1 1
366 1 . . . . . . . 5.35 1 1
367 1 . . . . . . . 3.7 1 1
368 1 . . . . . . . 4.74 1 1
369 1 . . . . . . . 4.18 1 1
370 1 . . . . . . . 4.88 1 1
371 1 . . . . . . . 3.62 1 1
372 1 . . . . . . . 4.56 1 1
373 1 . . . . . . . 4.35 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 4.08 1 1
376 1 . . . . . . . 4.13 1 1
377 1 . . . . . . . 3.85 1 1
378 1 . . . . . . . 3.3 1 1
379 1 . . . . . . . 3.33 1 1
380 1 . . . . . . . 4.53 1 1
381 1 . . . . . . . 5.37 1 1
382 1 . . . . . . . 5.4 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 3.35 1 1
385 1 . . . . . . . 5.42 1 1
386 1 . . . . . . . 4.32 1 1
387 1 . . . . . . . 4.76 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 3.07 1 1
391 1 . . . . . . . 4.02 1 1
392 1 . . . . . . . 4.02 1 1
393 1 . . . . . . . 5.01 1 1
394 1 . . . . . . . 2.84 1 1
395 1 . . . . . . . 4.37 1 1
396 1 . . . . . . . 3.62 1 1
397 1 . . . . . . . 3.32 1 1
398 1 . . . . . . . 4.54 1 1
399 1 . . . . . . . 4.51 1 1
400 1 . . . . . . . 4.25 1 1
401 1 . . . . . . . 5.28 1 1
402 1 . . . . . . . 4.03 1 1
403 1 . . . . . . . 3.82 1 1
404 1 . . . . . . . 4.21 1 1
405 1 . . . . . . . 3.48 1 1
406 1 . . . . . . . 3.1 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 3.77 1 1
410 1 . . . . . . . 5.18 1 1
411 1 . . . . . . . 5.5 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 3.39 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 5.5 1 1
416 1 . . . . . . . 5.5 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 2.96 1 1
419 1 . . . . . . . 3.42 1 1
420 1 . . . . . . . 4.83 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 4.98 1 1
423 1 . . . . . . . 4.26 1 1
424 1 . . . . . . . 5.5 1 1
425 1 . . . . . . . 3.36 1 1
426 1 . . . . . . . 5.5 1 1
427 1 . . . . . . . 5.5 1 1
428 1 . . . . . . . 3.02 1 1
429 1 . . . . . . . 3.91 1 1
430 1 . . . . . . . 5.04 1 1
431 1 . . . . . . . 4.75 1 1
432 1 . . . . . . . 3.23 1 1
433 1 . . . . . . . 4.11 1 1
434 1 . . . . . . . 3.36 1 1
435 1 . . . . . . . 3.66 1 1
436 1 . . . . . . . 3.31 1 1
437 1 . . . . . . . 5.21 1 1
438 1 . . . . . . . 4.57 1 1
439 1 . . . . . . . 4.65 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 3.12 1 1
442 1 . . . . . . . 5.26 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 3.78 1 1
445 1 . . . . . . . 3.76 1 1
446 1 . . . . . . . 4.0 1 1
447 1 . . . . . . . 5.38 1 1
448 1 . . . . . . . 5.38 1 1
449 1 . . . . . . . 5.34 1 1
450 1 . . . . . . . 5.26 1 1
451 1 . . . . . . . 3.53 1 1
452 1 . . . . . . . 5.47 1 1
453 1 . . . . . . . 5.5 1 1
454 1 . . . . . . . 4.16 1 1
455 1 . . . . . . . 3.93 1 1
456 1 . . . . . . . 5.5 1 1
457 1 . . . . . . . 4.92 1 1
458 1 . . . . . . . 5.5 1 1
459 1 . . . . . . . 5.5 1 1
460 1 . . . . . . . 5.5 1 1
461 1 . . . . . . . 5.31 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 4.38 1 1
465 1 . . . . . . . 4.41 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 3.76 1 1
468 1 . . . . . . . 5.5 1 1
469 1 . . . . . . . 5.5 1 1
470 1 . . . . . . . 5.5 1 1
471 1 . . . . . . . 4.97 1 1
472 1 . . . . . . . 4.73 1 1
473 1 . . . . . . . 4.4 1 1
474 1 . . . . . . . 5.42 1 1
475 1 . . . . . . . 5.16 1 1
476 1 . . . . . . . 5.05 1 1
477 1 . . . . . . . 5.5 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 4.95 1 1
480 1 . . . . . . . 4.23 1 1
481 1 . . . . . . . 5.5 1 1
482 1 . . . . . . . 3.45 1 1
483 1 . . . . . . . 4.53 1 1
484 1 . . . . . . . 4.51 1 1
485 1 . . . . . . . 5.5 1 1
486 1 . . . . . . . 5.5 1 1
487 1 . . . . . . . 3.38 1 1
488 1 . . . . . . . 5.5 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 4.02 1 1
491 1 . . . . . . . 5.5 1 1
492 1 . . . . . . . 4.69 1 1
493 1 . . . . . . . 3.01 1 1
494 1 . . . . . . . 5.5 1 1
495 1 . . . . . . . 4.79 1 1
496 1 . . . . . . . 3.65 1 1
497 1 . . . . . . . 3.28 1 1
498 1 . . . . . . . 3.83 1 1
499 1 . . . . . . . 4.92 1 1
500 1 . . . . . . . 4.65 1 1
501 1 . . . . . . . 5.5 1 1
502 1 . . . . . . . 4.93 1 1
503 1 . . . . . . . 5.5 1 1
504 1 . . . . . . . 5.5 1 1
505 1 . . . . . . . 5.5 1 1
506 1 . . . . . . . 3.31 1 1
507 1 . . . . . . . 3.51 1 1
508 1 . . . . . . . 3.54 1 1
509 1 . . . . . . . 2.9 1 1
510 1 . . . . . . . 2.93 1 1
511 1 . . . . . . . 3.88 1 1
512 1 . . . . . . . 3.17 1 1
513 1 . . . . . . . 3.02 1 1
514 1 . . . . . . . 5.5 1 1
515 1 . . . . . . . 5.34 1 1
516 1 . . . . . . . 4.44 1 1
517 1 . . . . . . . 3.45 1 1
518 1 . . . . . . . 5.5 1 1
519 1 . . . . . . . 4.92 1 1
520 1 . . . . . . . 4.9 1 1
521 1 . . . . . . . 4.68 1 1
522 1 . . . . . . . 3.64 1 1
523 1 . . . . . . . 5.13 1 1
524 1 . . . . . . . 5.5 1 1
525 1 . . . . . . . 2.79 1 1
526 1 . . . . . . . 5.01 1 1
527 1 . . . . . . . 3.93 1 1
528 1 . . . . . . . 4.96 1 1
529 1 . . . . . . . 5.07 1 1
530 1 . . . . . . . 3.37 1 1
531 1 . . . . . . . 3.67 1 1
532 1 . . . . . . . 5.5 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 5.0 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 4.95 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 3.81 1 1
539 1 . . . . . . . 3.97 1 1
540 1 . . . . . . . 4.13 1 1
541 1 . . . . . . . 3.43 1 1
542 1 . . . . . . . 4.13 1 1
543 1 . . . . . . . 3.47 1 1
544 1 . . . . . . . 3.42 1 1
545 1 . . . . . . . 4.59 1 1
546 1 . . . . . . . 4.2 1 1
547 1 . . . . . . . 5.5 1 1
548 1 . . . . . . . 5.5 1 1
549 1 . . . . . . . 5.26 1 1
550 1 . . . . . . . 3.75 1 1
551 1 . . . . . . . 3.62 1 1
552 1 . . . . . . . 2.81 1 1
553 1 . . . . . . . 3.59 1 1
554 1 . . . . . . . 4.0 1 1
555 1 . . . . . . . 5.34 1 1
556 1 . . . . . . . 3.66 1 1
557 1 . . . . . . . 3.66 1 1
558 1 . . . . . . . 3.93 1 1
559 1 . . . . . . . 5.5 1 1
560 1 . . . . . . . 5.5 1 1
561 1 . . . . . . . 3.15 1 1
562 1 . . . . . . . 3.41 1 1
563 1 . . . . . . . 4.5 1 1
564 1 . . . . . . . 4.6 1 1
565 1 . . . . . . . 3.12 1 1
566 1 . . . . . . . 3.8 1 1
567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 5.08 1 1
569 1 . . . . . . . 4.43 1 1
570 1 . . . . . . . 4.46 1 1
571 1 . . . . . . . 4.74 1 1
572 1 . . . . . . . 5.34 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 3.15 1 1
575 1 . . . . . . . 3.15 1 1
576 1 . . . . . . . 3.41 1 1
577 1 . . . . . . . 5.44 1 1
578 1 . . . . . . . 5.5 1 1
579 1 . . . . . . . 4.26 1 1
580 1 . . . . . . . 5.03 1 1
581 1 . . . . . . . 5.2 1 1
582 1 . . . . . . . 4.94 1 1
583 1 . . . . . . . 4.94 1 1
584 1 . . . . . . . 3.08 1 1
585 1 . . . . . . . 3.43 1 1
586 1 . . . . . . . 4.69 1 1
587 1 . . . . . . . 5.5 1 1
588 1 . . . . . . . 3.48 1 1
589 1 . . . . . . . 2.79 1 1
590 1 . . . . . . . 5.5 1 1
591 1 . . . . . . . 4.76 1 1
592 1 . . . . . . . 3.24 1 1
593 1 . . . . . . . 5.18 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 5.5 1 1
596 1 . . . . . . . 4.23 1 1
597 1 . . . . . . . 5.5 1 1
598 1 . . . . . . . 5.5 1 1
599 1 . . . . . . . 5.43 1 1
600 1 . . . . . . . 3.29 1 1
601 1 . . . . . . . 3.77 1 1
602 1 . . . . . . . 3.24 1 1
603 1 . . . . . . . 5.46 1 1
604 1 . . . . . . . 3.34 1 1
605 1 . . . . . . . 5.36 1 1
606 1 . . . . . . . 5.5 1 1
607 1 . . . . . . . 3.49 1 1
608 1 . . . . . . . 4.38 1 1
609 1 . . . . . . . 3.34 1 1
610 1 . . . . . . . 3.63 1 1
611 1 . . . . . . . 5.48 1 1
612 1 . . . . . . . 3.6 1 1
613 1 . . . . . . . 3.35 1 1
614 1 . . . . . . . 3.41 1 1
615 1 . . . . . . . 5.5 1 1
616 1 . . . . . . . 5.5 1 1
617 1 . . . . . . . 5.5 1 1
618 1 . . . . . . . 5.13 1 1
619 1 . . . . . . . 3.28 1 1
620 1 . . . . . . . 4.47 1 1
621 1 . . . . . . . 4.72 1 1
622 1 . . . . . . . 4.6 1 1
623 1 . . . . . . . 2.81 1 1
624 1 . . . . . . . 4.91 1 1
625 1 . . . . . . . 4.11 1 1
626 1 . . . . . . . 4.44 1 1
627 1 . . . . . . . 4.11 1 1
628 1 . . . . . . . 3.27 1 1
629 1 . . . . . . . 4.58 1 1
630 1 . . . . . . . 4.89 1 1
631 1 . . . . . . . 5.5 1 1
632 1 . . . . . . . 4.35 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 3.13 1 1
636 1 . . . . . . . 3.56 1 1
637 1 . . . . . . . 3.85 1 1
638 1 . . . . . . . 3.19 1 1
639 1 . . . . . . . 3.85 1 1
640 1 . . . . . . . 3.84 1 1
641 1 . . . . . . . 4.81 1 1
642 1 . . . . . . . 4.26 1 1
643 1 . . . . . . . 4.02 1 1
644 1 . . . . . . . 4.08 1 1
645 1 . . . . . . . 3.52 1 1
646 1 . . . . . . . 4.08 1 1
647 1 . . . . . . . 2.96 1 1
648 1 . . . . . . . 3.57 1 1
649 1 . . . . . . . 4.79 1 1
650 1 . . . . . . . 3.33 1 1
651 1 . . . . . . . 3.76 1 1
652 1 . . . . . . . 5.5 1 1
653 1 . . . . . . . 2.4 1 1
654 1 . . . . . . . 4.83 1 1
655 1 . . . . . . . 5.5 1 1
656 1 . . . . . . . 4.41 1 1
657 1 . . . . . . . 5.34 1 1
658 1 . . . . . . . 5.34 1 1
659 1 . . . . . . . 3.28 1 1
660 1 . . . . . . . 3.28 1 1
661 1 . . . . . . . 3.75 1 1
662 1 . . . . . . . 4.26 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 2.99 1 1
665 1 . . . . . . . 3.17 1 1
666 1 . . . . . . . 4.2 1 1
667 1 . . . . . . . 5.5 1 1
668 1 . . . . . . . 5.17 1 1
669 1 . . . . . . . 3.66 1 1
670 1 . . . . . . . 5.5 1 1
671 1 . . . . . . . 5.08 1 1
672 1 . . . . . . . 5.5 1 1
673 1 . . . . . . . 3.43 1 1
674 1 . . . . . . . 3.7 1 1
675 1 . . . . . . . 4.12 1 1
676 1 . . . . . . . 3.6 1 1
677 1 . . . . . . . 5.01 1 1
678 1 . . . . . . . 4.53 1 1
679 1 . . . . . . . 3.72 1 1
680 1 . . . . . . . 4.96 1 1
681 1 . . . . . . . 3.09 1 1
682 1 . . . . . . . 3.16 1 1
683 1 . . . . . . . 3.26 1 1
684 1 . . . . . . . 4.22 1 1
685 1 . . . . . . . 3.56 1 1
686 1 . . . . . . . 3.84 1 1
687 1 . . . . . . . 4.4 1 1
688 1 . . . . . . . 4.53 1 1
689 1 . . . . . . . 2.8 1 1
690 1 . . . . . . . 3.19 1 1
691 1 . . . . . . . 3.07 1 1
692 1 . . . . . . . 4.42 1 1
693 1 . . . . . . . 3.81 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 4.64 1 1
696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 3.08 1 1
699 1 . . . . . . . 3.75 1 1
700 1 . . . . . . . 2.88 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 5.08 1 1
703 1 . . . . . . . 3.83 1 1
704 1 . . . . . . . 3.9 1 1
705 1 . . . . . . . 4.58 1 1
706 1 . . . . . . . 3.23 1 1
707 1 . . . . . . . 5.46 1 1
708 1 . . . . . . . 5.48 1 1
709 1 . . . . . . . 4.64 1 1
710 1 . . . . . . . 4.17 1 1
711 1 . . . . . . . 3.31 1 1
712 1 . . . . . . . 4.0 1 1
713 1 . . . . . . . 3.5 1 1
714 1 . . . . . . . 3.7 1 1
715 1 . . . . . . . 4.47 1 1
716 1 . . . . . . . 4.13 1 1
717 1 . . . . . . . 4.48 1 1
718 1 . . . . . . . 5.5 1 1
719 1 . . . . . . . 3.62 1 1
720 1 . . . . . . . 3.45 1 1
721 1 . . . . . . . 3.01 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 2.4 1 1
724 1 . . . . . . . 3.94 1 1
725 1 . . . . . . . 4.48 1 1
726 1 . . . . . . . 4.35 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 3.19 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 3.43 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 5.5 1 1
733 1 . . . . . . . 5.29 1 1
734 1 . . . . . . . 3.42 1 1
735 1 . . . . . . . 4.01 1 1
736 1 . . . . . . . 4.59 1 1
737 1 . . . . . . . 2.92 1 1
738 1 . . . . . . . 2.59 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 27.688 30.694 35.925 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 26.373 31.326 35.564 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 26.906 33.151 36.354 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 25.574 30.577 35.645 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 26.442 31.623 34.530 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 26.135 32.498 36.429 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 28.337 31.116 36.879 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 VAL C C 29.857 28.616 33.912 1.00 . A A . 2 VAL C 1 1
1 9 1 1 2 VAL CA C 29.374 28.990 35.308 1.00 . A A . 2 VAL CA 1 1
1 10 1 1 2 VAL CB C 29.197 27.621 35.961 1.00 . A A . 2 VAL CB 1 1
1 11 1 1 2 VAL CG1 C 30.377 26.701 36.236 1.00 . A A . 2 VAL CG1 1 1
1 12 1 1 2 VAL CG2 C 28.227 27.562 37.096 1.00 . A A . 2 VAL CG2 1 1
1 13 1 1 2 VAL H H 27.518 29.360 34.382 1.00 . A A . 2 VAL H 1 1
1 14 1 1 2 VAL HA H 30.072 29.566 35.897 1.00 . A A . 2 VAL HA 1 1
1 15 1 1 2 VAL HB H 28.733 27.120 35.190 1.00 . A A . 2 VAL HB 1 1
1 16 1 1 2 VAL HG11 H 29.986 25.700 36.464 1.00 . A A . 2 VAL HG11 1 1
1 17 1 1 2 VAL HG12 H 30.979 26.552 35.342 1.00 . A A . 2 VAL HG12 1 1
1 18 1 1 2 VAL HG13 H 30.967 27.125 37.045 1.00 . A A . 2 VAL HG13 1 1
1 19 1 1 2 VAL HG21 H 28.096 26.507 37.347 1.00 . A A . 2 VAL HG21 1 1
1 20 1 1 2 VAL HG22 H 28.651 28.177 37.887 1.00 . A A . 2 VAL HG22 1 1
1 21 1 1 2 VAL HG23 H 27.266 27.928 36.744 1.00 . A A . 2 VAL HG23 1 1
1 22 1 1 2 VAL N N 28.096 29.697 35.152 1.00 . A A . 2 VAL N 1 1
1 23 1 1 2 VAL O O 29.022 28.264 33.066 1.00 . A A . 2 VAL O 1 1
1 24 1 1 3 HYP C C 31.437 26.646 32.136 1.00 . A A . 3 HYP C 1 1
1 25 1 1 3 HYP CA C 31.682 28.132 32.386 1.00 . A A . 3 HYP CA 1 1
1 26 1 1 3 HYP CB C 33.183 28.455 32.458 1.00 . A A . 3 HYP CB 1 1
1 27 1 1 3 HYP CD C 32.246 28.968 34.552 1.00 . A A . 3 HYP CD 1 1
1 28 1 1 3 HYP CG C 33.327 29.470 33.594 1.00 . A A . 3 HYP CG 1 1
1 29 1 1 3 HYP HA H 31.121 28.688 31.639 1.00 . A A . 3 HYP HA 1 1
1 30 1 1 3 HYP HB2 H 33.570 28.753 31.488 1.00 . A A . 3 HYP HB2 1 1
1 31 1 1 3 HYP HB3 H 33.727 27.573 32.788 1.00 . A A . 3 HYP HB3 1 1
1 32 1 1 3 HYP HD1 H 33.710 31.153 32.686 1.00 . A A . 3 HYP HD1 1 1
1 33 1 1 3 HYP HD22 H 31.938 29.765 35.232 1.00 . A A . 3 HYP HD22 1 1
1 34 1 1 3 HYP HD23 H 32.603 28.120 35.126 1.00 . A A . 3 HYP HD23 1 1
1 35 1 1 3 HYP HG H 34.318 29.448 34.039 1.00 . A A . 3 HYP HG 1 1
1 36 1 1 3 HYP N N 31.165 28.544 33.672 1.00 . A A . 3 HYP N 1 1
1 37 1 1 3 HYP O O 31.831 25.801 32.939 1.00 . A A . 3 HYP O 1 1
1 38 1 1 3 HYP OD1 O 32.990 30.775 33.200 1.00 . A A . 3 HYP OD1 1 1
1 39 1 1 4 CYS C C 30.442 24.638 29.187 1.00 . A A . 4 CYS C 1 1
1 40 1 1 4 CYS CA C 30.518 24.906 30.688 1.00 . A A . 4 CYS CA 1 1
1 41 1 1 4 CYS CB C 29.263 24.429 31.384 1.00 . A A . 4 CYS CB 1 1
1 42 1 1 4 CYS H H 30.458 27.034 30.407 1.00 . A A . 4 CYS H 1 1
1 43 1 1 4 CYS HA H 31.345 24.322 31.068 1.00 . A A . 4 CYS HA 1 1
1 44 1 1 4 CYS HB2 H 29.399 24.597 32.462 1.00 . A A . 4 CYS HB2 1 1
1 45 1 1 4 CYS HB3 H 28.465 25.062 31.006 1.00 . A A . 4 CYS HB3 1 1
1 46 1 1 4 CYS N N 30.774 26.303 31.034 1.00 . A A . 4 CYS N 1 1
1 47 1 1 4 CYS O O 29.730 25.317 28.455 1.00 . A A . 4 CYS O 1 1
1 48 1 1 4 CYS SG S 28.940 22.662 31.037 1.00 . A A . 4 CYS SG 1 1
1 49 1 1 5 ARG C C 30.170 22.415 26.832 1.00 . A A . 5 ARG C 1 1
1 50 1 1 5 ARG CA C 31.337 23.252 27.346 1.00 . A A . 5 ARG CA 1 1
1 51 1 1 5 ARG CB C 32.724 22.695 27.042 1.00 . A A . 5 ARG CB 1 1
1 52 1 1 5 ARG CD C 34.645 21.265 27.555 1.00 . A A . 5 ARG CD 1 1
1 53 1 1 5 ARG CG C 33.187 21.553 27.908 1.00 . A A . 5 ARG CG 1 1
1 54 1 1 5 ARG CZ C 36.346 21.019 29.352 1.00 . A A . 5 ARG CZ 1 1
1 55 1 1 5 ARG H H 31.768 23.143 29.421 1.00 . A A . 5 ARG H 1 1
1 56 1 1 5 ARG HA H 31.304 24.165 26.772 1.00 . A A . 5 ARG HA 1 1
1 57 1 1 5 ARG HB2 H 32.761 22.378 26.016 1.00 . A A . 5 ARG HB2 1 1
1 58 1 1 5 ARG HB3 H 33.448 23.480 27.170 1.00 . A A . 5 ARG HB3 1 1
1 59 1 1 5 ARG HD2 H 34.798 20.207 27.366 1.00 . A A . 5 ARG HD2 1 1
1 60 1 1 5 ARG HD3 H 34.902 21.838 26.671 1.00 . A A . 5 ARG HD3 1 1
1 61 1 1 5 ARG HE H 35.773 22.724 28.531 1.00 . A A . 5 ARG HE 1 1
1 62 1 1 5 ARG HG2 H 33.124 21.894 28.943 1.00 . A A . 5 ARG HG2 1 1
1 63 1 1 5 ARG HG3 H 32.562 20.698 27.662 1.00 . A A . 5 ARG HG3 1 1
1 64 1 1 5 ARG HH11 H 35.737 19.196 28.797 1.00 . A A . 5 ARG HH11 1 1
1 65 1 1 5 ARG HH12 H 37.093 19.237 29.880 1.00 . A A . 5 ARG HH12 1 1
1 66 1 1 5 ARG HH21 H 37.093 22.683 29.974 1.00 . A A . 5 ARG HH21 1 1
1 67 1 1 5 ARG HH22 H 37.802 21.255 30.733 1.00 . A A . 5 ARG HH22 1 1
1 68 1 1 5 ARG N N 31.212 23.641 28.742 1.00 . A A . 5 ARG N 1 1
1 69 1 1 5 ARG NE N 35.568 21.741 28.576 1.00 . A A . 5 ARG NE 1 1
1 70 1 1 5 ARG NH1 N 36.325 19.719 29.423 1.00 . A A . 5 ARG NH1 1 1
1 71 1 1 5 ARG NH2 N 37.178 21.694 30.073 1.00 . A A . 5 ARG NH2 1 1
1 72 1 1 5 ARG O O 29.260 22.038 27.563 1.00 . A A . 5 ARG O 1 1
1 73 1 1 6 CYS C C 29.822 20.118 24.208 1.00 . A A . 6 CYS C 1 1
1 74 1 1 6 CYS CA C 29.267 21.466 24.715 1.00 . A A . 6 CYS CA 1 1
1 75 1 1 6 CYS CB C 28.841 22.476 23.641 1.00 . A A . 6 CYS CB 1 1
1 76 1 1 6 CYS H H 31.075 22.529 25.095 1.00 . A A . 6 CYS H 1 1
1 77 1 1 6 CYS HA H 28.394 21.231 25.330 1.00 . A A . 6 CYS HA 1 1
1 78 1 1 6 CYS HB2 H 29.679 22.777 23.014 1.00 . A A . 6 CYS HB2 1 1
1 79 1 1 6 CYS HB3 H 28.068 22.063 22.992 1.00 . A A . 6 CYS HB3 1 1
1 80 1 1 6 CYS N N 30.238 22.178 25.533 1.00 . A A . 6 CYS N 1 1
1 81 1 1 6 CYS O O 30.984 19.797 24.442 1.00 . A A . 6 CYS O 1 1
1 82 1 1 6 CYS SG S 28.161 23.968 24.414 1.00 . A A . 6 CYS SG 1 1
1 83 1 1 7 ASP C C 30.543 18.006 22.101 1.00 . A A . 7 ASP C 1 1
1 84 1 1 7 ASP CA C 29.330 17.974 23.042 1.00 . A A . 7 ASP CA 1 1
1 85 1 1 7 ASP CB C 28.111 17.366 22.337 1.00 . A A . 7 ASP CB 1 1
1 86 1 1 7 ASP CG C 28.237 15.855 22.169 1.00 . A A . 7 ASP CG 1 1
1 87 1 1 7 ASP H H 28.053 19.683 23.390 1.00 . A A . 7 ASP H 1 1
1 88 1 1 7 ASP HA H 29.603 17.339 23.893 1.00 . A A . 7 ASP HA 1 1
1 89 1 1 7 ASP HB2 H 27.230 17.547 22.934 1.00 . A A . 7 ASP HB2 1 1
1 90 1 1 7 ASP HB3 H 27.957 17.840 21.366 1.00 . A A . 7 ASP HB3 1 1
1 91 1 1 7 ASP N N 28.985 19.325 23.537 1.00 . A A . 7 ASP N 1 1
1 92 1 1 7 ASP O O 31.469 17.205 22.199 1.00 . A A . 7 ASP O 1 1
1 93 1 1 7 ASP OD1 O 28.184 15.171 23.213 1.00 . A A . 7 ASP OD1 1 1
1 94 1 1 7 ASP OD2 O 28.310 15.397 21.006 1.00 . A A . 7 ASP OD2 1 1
1 95 1 1 8 SER C C 32.327 20.580 20.701 1.00 . A A . 8 SER C 1 1
1 96 1 1 8 SER CA C 31.585 19.306 20.259 1.00 . A A . 8 SER CA 1 1
1 97 1 1 8 SER CB C 30.975 19.414 18.859 1.00 . A A . 8 SER CB 1 1
1 98 1 1 8 SER H H 29.725 19.602 21.241 1.00 . A A . 8 SER H 1 1
1 99 1 1 8 SER HA H 32.312 18.502 20.249 1.00 . A A . 8 SER HA 1 1
1 100 1 1 8 SER HB2 H 30.541 18.456 18.569 1.00 . A A . 8 SER HB2 1 1
1 101 1 1 8 SER HB3 H 30.185 20.171 18.864 1.00 . A A . 8 SER HB3 1 1
1 102 1 1 8 SER HG H 32.384 20.579 18.280 1.00 . A A . 8 SER HG 1 1
1 103 1 1 8 SER N N 30.540 19.006 21.220 1.00 . A A . 8 SER N 1 1
1 104 1 1 8 SER O O 32.410 21.536 19.928 1.00 . A A . 8 SER O 1 1
1 105 1 1 8 SER OG O 31.962 19.782 17.918 1.00 . A A . 8 SER OG 1 1
1 106 1 1 9 ASP C C 34.665 22.299 21.500 1.00 . A A . 9 ASP C 1 1
1 107 1 1 9 ASP CA C 33.609 21.753 22.481 1.00 . A A . 9 ASP CA 1 1
1 108 1 1 9 ASP CB C 34.176 21.406 23.891 1.00 . A A . 9 ASP CB 1 1
1 109 1 1 9 ASP CG C 35.402 20.468 23.949 1.00 . A A . 9 ASP CG 1 1
1 110 1 1 9 ASP H H 32.724 19.815 22.561 1.00 . A A . 9 ASP H 1 1
1 111 1 1 9 ASP HA H 32.906 22.560 22.593 1.00 . A A . 9 ASP HA 1 1
1 112 1 1 9 ASP HB2 H 34.408 22.354 24.389 1.00 . A A . 9 ASP HB2 1 1
1 113 1 1 9 ASP HB3 H 33.379 20.934 24.472 1.00 . A A . 9 ASP HB3 1 1
1 114 1 1 9 ASP N N 32.846 20.613 21.940 1.00 . A A . 9 ASP N 1 1
1 115 1 1 9 ASP O O 34.754 23.504 21.293 1.00 . A A . 9 ASP O 1 1
1 116 1 1 9 ASP OD1 O 35.639 19.689 22.995 1.00 . A A . 9 ASP OD1 1 1
1 117 1 1 9 ASP OD2 O 36.074 20.485 25.010 1.00 . A A . 9 ASP OD2 1 1
1 118 1 1 10 GLY C C 37.747 21.063 20.070 1.00 . A A . 10 GLY C 1 1
1 119 1 1 10 GLY CA C 36.392 21.696 19.818 1.00 . A A . 10 GLY CA 1 1
1 120 1 1 10 GLY H H 35.226 20.448 21.144 1.00 . A A . 10 GLY H 1 1
1 121 1 1 10 GLY HA2 H 36.068 21.237 18.897 1.00 . A A . 10 GLY HA2 1 1
1 122 1 1 10 GLY HA3 H 36.516 22.776 19.728 1.00 . A A . 10 GLY HA3 1 1
1 123 1 1 10 GLY N N 35.382 21.400 20.834 1.00 . A A . 10 GLY N 1 1
1 124 1 1 10 GLY O O 38.746 21.770 20.210 1.00 . A A . 10 GLY O 1 1
1 125 1 1 11 PRO C C 40.250 19.297 19.416 1.00 . A A . 11 PRO C 1 1
1 126 1 1 11 PRO CA C 38.998 18.960 20.247 1.00 . A A . 11 PRO CA 1 1
1 127 1 1 11 PRO CB C 38.581 17.487 20.058 1.00 . A A . 11 PRO CB 1 1
1 128 1 1 11 PRO CD C 36.673 18.830 19.793 1.00 . A A . 11 PRO CD 1 1
1 129 1 1 11 PRO CG C 37.324 17.603 19.203 1.00 . A A . 11 PRO CG 1 1
1 130 1 1 11 PRO HA H 39.221 19.165 21.286 1.00 . A A . 11 PRO HA 1 1
1 131 1 1 11 PRO HB2 H 39.348 16.896 19.564 1.00 . A A . 11 PRO HB2 1 1
1 132 1 1 11 PRO HB3 H 38.335 17.052 21.027 1.00 . A A . 11 PRO HB3 1 1
1 133 1 1 11 PRO HD2 H 35.932 19.209 19.082 1.00 . A A . 11 PRO HD2 1 1
1 134 1 1 11 PRO HD3 H 36.200 18.586 20.747 1.00 . A A . 11 PRO HD3 1 1
1 135 1 1 11 PRO HG2 H 37.555 17.875 18.171 1.00 . A A . 11 PRO HG2 1 1
1 136 1 1 11 PRO HG3 H 36.674 16.736 19.263 1.00 . A A . 11 PRO HG3 1 1
1 137 1 1 11 PRO N N 37.801 19.729 19.982 1.00 . A A . 11 PRO N 1 1
1 138 1 1 11 PRO O O 41.362 18.975 19.843 1.00 . A A . 11 PRO O 1 1
1 139 1 1 12 SER C C 40.842 21.569 16.522 1.00 . A A . 12 SER C 1 1
1 140 1 1 12 SER CA C 41.164 20.319 17.328 1.00 . A A . 12 SER CA 1 1
1 141 1 1 12 SER CB C 41.480 19.162 16.389 1.00 . A A . 12 SER CB 1 1
1 142 1 1 12 SER H H 39.124 20.092 17.987 1.00 . A A . 12 SER H 1 1
1 143 1 1 12 SER HA H 42.010 20.600 17.905 1.00 . A A . 12 SER HA 1 1
1 144 1 1 12 SER HB2 H 41.345 18.226 16.923 1.00 . A A . 12 SER HB2 1 1
1 145 1 1 12 SER HB3 H 40.761 19.214 15.569 1.00 . A A . 12 SER HB3 1 1
1 146 1 1 12 SER HG H 43.291 18.495 16.327 1.00 . A A . 12 SER HG 1 1
1 147 1 1 12 SER N N 40.081 19.910 18.238 1.00 . A A . 12 SER N 1 1
1 148 1 1 12 SER O O 41.244 21.749 15.368 1.00 . A A . 12 SER O 1 1
1 149 1 1 12 SER OG O 42.812 19.225 15.904 1.00 . A A . 12 SER OG 1 1
1 150 1 1 13 VAL C C 39.712 24.925 17.456 1.00 . A A . 13 VAL C 1 1
1 151 1 1 13 VAL CA C 39.614 23.703 16.543 1.00 . A A . 13 VAL CA 1 1
1 152 1 1 13 VAL CB C 38.167 23.440 16.060 1.00 . A A . 13 VAL CB 1 1
1 153 1 1 13 VAL CG1 C 37.928 24.186 14.740 1.00 . A A . 13 VAL CG1 1 1
1 154 1 1 13 VAL CG2 C 37.871 21.933 15.825 1.00 . A A . 13 VAL CG2 1 1
1 155 1 1 13 VAL H H 39.798 22.189 18.082 1.00 . A A . 13 VAL H 1 1
1 156 1 1 13 VAL HA H 40.225 23.910 15.664 1.00 . A A . 13 VAL HA 1 1
1 157 1 1 13 VAL HB H 37.465 23.805 16.812 1.00 . A A . 13 VAL HB 1 1
1 158 1 1 13 VAL HG11 H 38.664 23.869 14.000 1.00 . A A . 13 VAL HG11 1 1
1 159 1 1 13 VAL HG12 H 36.925 23.968 14.370 1.00 . A A . 13 VAL HG12 1 1
1 160 1 1 13 VAL HG13 H 38.012 25.263 14.882 1.00 . A A . 13 VAL HG13 1 1
1 161 1 1 13 VAL HG21 H 36.858 21.802 15.448 1.00 . A A . 13 VAL HG21 1 1
1 162 1 1 13 VAL HG22 H 38.596 21.526 15.118 1.00 . A A . 13 VAL HG22 1 1
1 163 1 1 13 VAL HG23 H 38.001 21.359 16.751 1.00 . A A . 13 VAL HG23 1 1
1 164 1 1 13 VAL N N 40.098 22.463 17.159 1.00 . A A . 13 VAL N 1 1
1 165 1 1 13 VAL O O 39.900 24.805 18.663 1.00 . A A . 13 VAL O 1 1
1 166 1 1 14 HIS C C 38.529 27.721 18.445 1.00 . A A . 14 HIS C 1 1
1 167 1 1 14 HIS CA C 39.748 27.399 17.560 1.00 . A A . 14 HIS CA 1 1
1 168 1 1 14 HIS CB C 39.985 28.506 16.519 1.00 . A A . 14 HIS CB 1 1
1 169 1 1 14 HIS CD2 C 39.219 28.495 14.072 1.00 . A A . 14 HIS CD2 1 1
1 170 1 1 14 HIS CE1 C 37.038 28.695 14.340 1.00 . A A . 14 HIS CE1 1 1
1 171 1 1 14 HIS CG C 38.958 28.560 15.412 1.00 . A A . 14 HIS CG 1 1
1 172 1 1 14 HIS H H 39.438 26.149 15.878 1.00 . A A . 14 HIS H 1 1
1 173 1 1 14 HIS HA H 40.638 27.349 18.195 1.00 . A A . 14 HIS HA 1 1
1 174 1 1 14 HIS HB2 H 40.007 29.475 17.017 1.00 . A A . 14 HIS HB2 1 1
1 175 1 1 14 HIS HB3 H 40.972 28.354 16.078 1.00 . A A . 14 HIS HB3 1 1
1 176 1 1 14 HIS HD1 H 37.086 28.611 16.442 1.00 . A A . 14 HIS HD1 1 1
1 177 1 1 14 HIS HD2 H 40.194 28.380 13.618 1.00 . A A . 14 HIS HD2 1 1
1 178 1 1 14 HIS HE1 H 35.973 28.760 14.133 1.00 . A A . 14 HIS HE1 1 1
1 179 1 1 14 HIS N N 39.629 26.117 16.867 1.00 . A A . 14 HIS N 1 1
1 180 1 1 14 HIS ND1 N 37.593 28.665 15.564 1.00 . A A . 14 HIS ND1 1 1
1 181 1 1 14 HIS NE2 N 37.996 28.610 13.402 1.00 . A A . 14 HIS NE2 1 1
1 182 1 1 14 HIS O O 37.401 27.344 18.137 1.00 . A A . 14 HIS O 1 1
1 183 1 1 15 GLY C C 36.962 27.828 21.207 1.00 . A A . 15 GLY C 1 1
1 184 1 1 15 GLY CA C 37.711 28.932 20.446 1.00 . A A . 15 GLY CA 1 1
1 185 1 1 15 GLY H H 39.704 28.775 19.678 1.00 . A A . 15 GLY H 1 1
1 186 1 1 15 GLY HA2 H 38.207 29.524 21.204 1.00 . A A . 15 GLY HA2 1 1
1 187 1 1 15 GLY HA3 H 36.998 29.552 19.908 1.00 . A A . 15 GLY HA3 1 1
1 188 1 1 15 GLY N N 38.755 28.478 19.520 1.00 . A A . 15 GLY N 1 1
1 189 1 1 15 GLY O O 35.793 27.977 21.554 1.00 . A A . 15 GLY O 1 1
1 190 1 1 16 ASN C C 37.022 25.591 23.680 1.00 . A A . 16 ASN C 1 1
1 191 1 1 16 ASN CA C 37.276 25.507 22.157 1.00 . A A . 16 ASN CA 1 1
1 192 1 1 16 ASN CB C 38.345 24.446 21.846 1.00 . A A . 16 ASN CB 1 1
1 193 1 1 16 ASN CG C 39.737 24.879 22.280 1.00 . A A . 16 ASN CG 1 1
1 194 1 1 16 ASN H H 38.631 26.844 21.129 1.00 . A A . 16 ASN H 1 1
1 195 1 1 16 ASN HA H 36.327 25.233 21.714 1.00 . A A . 16 ASN HA 1 1
1 196 1 1 16 ASN HB2 H 38.098 23.520 22.364 1.00 . A A . 16 ASN HB2 1 1
1 197 1 1 16 ASN HB3 H 38.351 24.252 20.774 1.00 . A A . 16 ASN HB3 1 1
1 198 1 1 16 ASN HD21 H 40.456 24.748 20.396 1.00 . A A . 16 ASN HD21 1 1
1 199 1 1 16 ASN HD22 H 41.579 25.224 21.691 1.00 . A A . 16 ASN HD22 1 1
1 200 1 1 16 ASN N N 37.695 26.755 21.490 1.00 . A A . 16 ASN N 1 1
1 201 1 1 16 ASN ND2 N 40.658 25.012 21.358 1.00 . A A . 16 ASN ND2 1 1
1 202 1 1 16 ASN O O 36.526 24.663 24.316 1.00 . A A . 16 ASN O 1 1
1 203 1 1 16 ASN OD1 O 39.999 25.194 23.427 1.00 . A A . 16 ASN OD1 1 1
1 204 1 1 17 THR C C 35.756 27.128 26.075 1.00 . A A . 17 THR C 1 1
1 205 1 1 17 THR CA C 37.234 27.079 25.665 1.00 . A A . 17 THR CA 1 1
1 206 1 1 17 THR CB C 37.984 28.383 25.932 1.00 . A A . 17 THR CB 1 1
1 207 1 1 17 THR CG2 C 37.313 29.496 25.147 1.00 . A A . 17 THR CG2 1 1
1 208 1 1 17 THR H H 37.831 27.371 23.628 1.00 . A A . 17 THR H 1 1
1 209 1 1 17 THR HA H 37.682 26.336 26.287 1.00 . A A . 17 THR HA 1 1
1 210 1 1 17 THR HB H 39.014 28.273 25.594 1.00 . A A . 17 THR HB 1 1
1 211 1 1 17 THR HG1 H 38.584 29.464 27.431 1.00 . A A . 17 THR HG1 1 1
1 212 1 1 17 THR HG21 H 37.224 29.193 24.103 1.00 . A A . 17 THR HG21 1 1
1 213 1 1 17 THR HG22 H 37.891 30.409 25.239 1.00 . A A . 17 THR HG22 1 1
1 214 1 1 17 THR HG23 H 36.311 29.633 25.538 1.00 . A A . 17 THR HG23 1 1
1 215 1 1 17 THR N N 37.406 26.718 24.259 1.00 . A A . 17 THR N 1 1
1 216 1 1 17 THR O O 34.842 27.021 25.259 1.00 . A A . 17 THR O 1 1
1 217 1 1 17 THR OG1 O 38.002 28.705 27.305 1.00 . A A . 17 THR OG1 1 1
1 218 1 1 18 LEU C C 33.393 28.692 27.613 1.00 . A A . 18 LEU C 1 1
1 219 1 1 18 LEU CA C 34.194 27.430 27.999 1.00 . A A . 18 LEU CA 1 1
1 220 1 1 18 LEU CB C 34.334 27.163 29.494 1.00 . A A . 18 LEU CB 1 1
1 221 1 1 18 LEU CD1 C 35.362 25.743 31.186 1.00 . A A . 18 LEU CD1 1 1
1 222 1 1 18 LEU CD2 C 33.812 24.749 29.581 1.00 . A A . 18 LEU CD2 1 1
1 223 1 1 18 LEU CG C 34.909 25.772 29.760 1.00 . A A . 18 LEU CG 1 1
1 224 1 1 18 LEU H H 36.308 27.357 27.971 1.00 . A A . 18 LEU H 1 1
1 225 1 1 18 LEU HA H 33.616 26.596 27.663 1.00 . A A . 18 LEU HA 1 1
1 226 1 1 18 LEU HB2 H 35.010 27.898 29.928 1.00 . A A . 18 LEU HB2 1 1
1 227 1 1 18 LEU HB3 H 33.342 27.180 29.969 1.00 . A A . 18 LEU HB3 1 1
1 228 1 1 18 LEU HD11 H 34.472 25.817 31.796 1.00 . A A . 18 LEU HD11 1 1
1 229 1 1 18 LEU HD12 H 35.997 26.613 31.332 1.00 . A A . 18 LEU HD12 1 1
1 230 1 1 18 LEU HD13 H 35.897 24.820 31.388 1.00 . A A . 18 LEU HD13 1 1
1 231 1 1 18 LEU HD21 H 33.025 25.008 30.293 1.00 . A A . 18 LEU HD21 1 1
1 232 1 1 18 LEU HD22 H 34.139 23.712 29.684 1.00 . A A . 18 LEU HD22 1 1
1 233 1 1 18 LEU HD23 H 33.443 24.874 28.575 1.00 . A A . 18 LEU HD23 1 1
1 234 1 1 18 LEU HG H 35.748 25.562 29.115 1.00 . A A . 18 LEU HG 1 1
1 235 1 1 18 LEU N N 35.507 27.321 27.366 1.00 . A A . 18 LEU N 1 1
1 236 1 1 18 LEU O O 33.024 29.517 28.446 1.00 . A A . 18 LEU O 1 1
1 237 1 1 19 SER C C 30.818 29.611 25.930 1.00 . A A . 19 SER C 1 1
1 238 1 1 19 SER CA C 32.307 29.888 25.699 1.00 . A A . 19 SER CA 1 1
1 239 1 1 19 SER CB C 32.614 29.992 24.189 1.00 . A A . 19 SER CB 1 1
1 240 1 1 19 SER H H 33.466 28.075 25.714 1.00 . A A . 19 SER H 1 1
1 241 1 1 19 SER HA H 32.573 30.842 26.175 1.00 . A A . 19 SER HA 1 1
1 242 1 1 19 SER HB2 H 33.696 30.001 24.047 1.00 . A A . 19 SER HB2 1 1
1 243 1 1 19 SER HB3 H 32.190 29.143 23.641 1.00 . A A . 19 SER HB3 1 1
1 244 1 1 19 SER HG H 31.130 31.182 23.885 1.00 . A A . 19 SER HG 1 1
1 245 1 1 19 SER N N 33.107 28.816 26.313 1.00 . A A . 19 SER N 1 1
1 246 1 1 19 SER O O 29.985 30.474 25.648 1.00 . A A . 19 SER O 1 1
1 247 1 1 19 SER OG O 32.071 31.184 23.656 1.00 . A A . 19 SER OG 1 1
1 248 1 1 20 GLY C C 29.002 28.102 28.222 1.00 . A A . 20 GLY C 1 1
1 249 1 1 20 GLY CA C 29.193 27.842 26.720 1.00 . A A . 20 GLY CA 1 1
1 250 1 1 20 GLY H H 31.274 27.789 26.589 1.00 . A A . 20 GLY H 1 1
1 251 1 1 20 GLY HA2 H 28.426 28.378 26.162 1.00 . A A . 20 GLY HA2 1 1
1 252 1 1 20 GLY HA3 H 29.114 26.779 26.499 1.00 . A A . 20 GLY HA3 1 1
1 253 1 1 20 GLY N N 30.497 28.377 26.361 1.00 . A A . 20 GLY N 1 1
1 254 1 1 20 GLY O O 29.972 28.352 28.951 1.00 . A A . 20 GLY O 1 1
1 255 1 1 21 THR C C 26.457 27.313 30.733 1.00 . A A . 21 THR C 1 1
1 256 1 1 21 THR CA C 27.506 28.228 30.133 1.00 . A A . 21 THR CA 1 1
1 257 1 1 21 THR CB C 26.908 29.661 30.181 1.00 . A A . 21 THR CB 1 1
1 258 1 1 21 THR CG2 C 26.699 30.293 31.543 1.00 . A A . 21 THR CG2 1 1
1 259 1 1 21 THR H H 27.001 27.726 28.127 1.00 . A A . 21 THR H 1 1
1 260 1 1 21 THR HA H 28.421 28.212 30.724 1.00 . A A . 21 THR HA 1 1
1 261 1 1 21 THR HB H 25.928 29.631 29.704 1.00 . A A . 21 THR HB 1 1
1 262 1 1 21 THR HG1 H 27.444 31.470 29.733 1.00 . A A . 21 THR HG1 1 1
1 263 1 1 21 THR HG21 H 27.659 30.333 32.048 1.00 . A A . 21 THR HG21 1 1
1 264 1 1 21 THR HG22 H 25.989 29.683 32.104 1.00 . A A . 21 THR HG22 1 1
1 265 1 1 21 THR HG23 H 26.303 31.309 31.407 1.00 . A A . 21 THR HG23 1 1
1 266 1 1 21 THR N N 27.781 27.949 28.728 1.00 . A A . 21 THR N 1 1
1 267 1 1 21 THR O O 25.527 26.892 30.041 1.00 . A A . 21 THR O 1 1
1 268 1 1 21 THR OG1 O 27.742 30.584 29.523 1.00 . A A . 21 THR OG1 1 1
1 269 1 1 22 VAL C C 24.894 27.160 33.635 1.00 . A A . 22 VAL C 1 1
1 270 1 1 22 VAL CA C 25.715 26.200 32.802 1.00 . A A . 22 VAL CA 1 1
1 271 1 1 22 VAL CB C 26.298 25.053 33.578 1.00 . A A . 22 VAL CB 1 1
1 272 1 1 22 VAL CG1 C 27.451 25.402 34.428 1.00 . A A . 22 VAL CG1 1 1
1 273 1 1 22 VAL CG2 C 25.205 24.404 34.423 1.00 . A A . 22 VAL CG2 1 1
1 274 1 1 22 VAL H H 27.422 27.311 32.533 1.00 . A A . 22 VAL H 1 1
1 275 1 1 22 VAL HA H 25.069 25.682 32.139 1.00 . A A . 22 VAL HA 1 1
1 276 1 1 22 VAL HB H 26.727 24.366 32.883 1.00 . A A . 22 VAL HB 1 1
1 277 1 1 22 VAL HG11 H 27.793 24.554 35.022 1.00 . A A . 22 VAL HG11 1 1
1 278 1 1 22 VAL HG12 H 28.254 25.788 33.761 1.00 . A A . 22 VAL HG12 1 1
1 279 1 1 22 VAL HG13 H 27.013 26.139 35.083 1.00 . A A . 22 VAL HG13 1 1
1 280 1 1 22 VAL HG21 H 25.539 23.397 34.553 1.00 . A A . 22 VAL HG21 1 1
1 281 1 1 22 VAL HG22 H 25.027 24.942 35.380 1.00 . A A . 22 VAL HG22 1 1
1 282 1 1 22 VAL HG23 H 24.256 24.336 33.901 1.00 . A A . 22 VAL HG23 1 1
1 283 1 1 22 VAL N N 26.627 26.993 32.016 1.00 . A A . 22 VAL N 1 1
1 284 1 1 22 VAL O O 25.344 28.175 34.173 1.00 . A A . 22 VAL O 1 1
1 285 1 1 23 TRP C C 21.864 26.287 34.960 1.00 . A A . 23 TRP C 1 1
1 286 1 1 23 TRP CA C 22.480 27.417 34.200 1.00 . A A . 23 TRP CA 1 1
1 287 1 1 23 TRP CB C 21.527 27.929 33.117 1.00 . A A . 23 TRP CB 1 1
1 288 1 1 23 TRP CD1 C 22.621 27.887 30.859 1.00 . A A . 23 TRP CD1 1 1
1 289 1 1 23 TRP CD2 C 22.586 29.948 31.763 1.00 . A A . 23 TRP CD2 1 1
1 290 1 1 23 TRP CE2 C 23.236 30.045 30.507 1.00 . A A . 23 TRP CE2 1 1
1 291 1 1 23 TRP CE3 C 22.471 31.136 32.516 1.00 . A A . 23 TRP CE3 1 1
1 292 1 1 23 TRP CG C 22.194 28.561 31.948 1.00 . A A . 23 TRP CG 1 1
1 293 1 1 23 TRP CH2 C 23.503 32.442 30.736 1.00 . A A . 23 TRP CH2 1 1
1 294 1 1 23 TRP CZ2 C 23.707 31.258 30.016 1.00 . A A . 23 TRP CZ2 1 1
1 295 1 1 23 TRP CZ3 C 22.899 32.381 32.004 1.00 . A A . 23 TRP CZ3 1 1
1 296 1 1 23 TRP H H 23.506 25.908 33.148 1.00 . A A . 23 TRP H 1 1
1 297 1 1 23 TRP HA H 22.792 28.195 34.902 1.00 . A A . 23 TRP HA 1 1
1 298 1 1 23 TRP HB2 H 20.938 27.087 32.751 1.00 . A A . 23 TRP HB2 1 1
1 299 1 1 23 TRP HB3 H 20.834 28.639 33.560 1.00 . A A . 23 TRP HB3 1 1
1 300 1 1 23 TRP HD1 H 22.517 26.815 30.729 1.00 . A A . 23 TRP HD1 1 1
1 301 1 1 23 TRP HE1 H 23.785 28.467 29.191 1.00 . A A . 23 TRP HE1 1 1
1 302 1 1 23 TRP HE3 H 22.025 31.059 33.488 1.00 . A A . 23 TRP HE3 1 1
1 303 1 1 23 TRP HH2 H 23.820 33.374 30.298 1.00 . A A . 23 TRP HH2 1 1
1 304 1 1 23 TRP HZ2 H 24.211 31.233 29.078 1.00 . A A . 23 TRP HZ2 1 1
1 305 1 1 23 TRP HZ3 H 22.762 33.288 32.583 1.00 . A A . 23 TRP HZ3 1 1
1 306 1 1 23 TRP N N 23.638 26.803 33.611 1.00 . A A . 23 TRP N 1 1
1 307 1 1 23 TRP NE1 N 23.270 28.761 30.013 1.00 . A A . 23 TRP NE1 1 1
1 308 1 1 23 TRP O O 21.529 25.230 34.417 1.00 . A A . 23 TRP O 1 1
1 309 1 1 24 VAL C C 19.896 25.527 37.141 1.00 . A A . 24 VAL C 1 1
1 310 1 1 24 VAL CA C 21.393 25.414 37.101 1.00 . A A . 24 VAL CA 1 1
1 311 1 1 24 VAL CB C 22.075 25.384 38.446 1.00 . A A . 24 VAL CB 1 1
1 312 1 1 24 VAL CG1 C 23.586 25.606 38.189 1.00 . A A . 24 VAL CG1 1 1
1 313 1 1 24 VAL CG2 C 21.337 26.255 39.467 1.00 . A A . 24 VAL CG2 1 1
1 314 1 1 24 VAL H H 22.145 27.344 36.656 1.00 . A A . 24 VAL H 1 1
1 315 1 1 24 VAL HA H 21.647 24.465 36.660 1.00 . A A . 24 VAL HA 1 1
1 316 1 1 24 VAL HB H 21.954 24.369 38.792 1.00 . A A . 24 VAL HB 1 1
1 317 1 1 24 VAL HG11 H 23.800 26.670 38.085 1.00 . A A . 24 VAL HG11 1 1
1 318 1 1 24 VAL HG12 H 24.128 25.161 39.035 1.00 . A A . 24 VAL HG12 1 1
1 319 1 1 24 VAL HG13 H 23.904 25.134 37.220 1.00 . A A . 24 VAL HG13 1 1
1 320 1 1 24 VAL HG21 H 21.357 27.283 39.119 1.00 . A A . 24 VAL HG21 1 1
1 321 1 1 24 VAL HG22 H 20.281 25.913 39.547 1.00 . A A . 24 VAL HG22 1 1
1 322 1 1 24 VAL HG23 H 21.816 26.176 40.443 1.00 . A A . 24 VAL HG23 1 1
1 323 1 1 24 VAL N N 21.900 26.457 36.258 1.00 . A A . 24 VAL N 1 1
1 324 1 1 24 VAL O O 19.322 26.555 36.783 1.00 . A A . 24 VAL O 1 1
1 325 1 1 25 GLY C C 17.289 24.132 36.186 1.00 . A A . 25 GLY C 1 1
1 326 1 1 25 GLY CA C 17.800 24.480 37.608 1.00 . A A . 25 GLY CA 1 1
1 327 1 1 25 GLY H H 19.799 23.673 37.903 1.00 . A A . 25 GLY H 1 1
1 328 1 1 25 GLY HA2 H 17.484 23.751 38.336 1.00 . A A . 25 GLY HA2 1 1
1 329 1 1 25 GLY HA3 H 17.497 25.467 37.962 1.00 . A A . 25 GLY HA3 1 1
1 330 1 1 25 GLY N N 19.256 24.467 37.593 1.00 . A A . 25 GLY N 1 1
1 331 1 1 25 GLY O O 16.586 23.140 36.031 1.00 . A A . 25 GLY O 1 1
1 332 1 1 26 SER C C 18.116 26.018 32.934 1.00 . A A . 26 SER C 1 1
1 333 1 1 26 SER CA C 17.467 24.832 33.698 1.00 . A A . 26 SER CA 1 1
1 334 1 1 26 SER CB C 15.985 24.697 33.350 1.00 . A A . 26 SER CB 1 1
1 335 1 1 26 SER H H 18.257 25.719 35.422 1.00 . A A . 26 SER H 1 1
1 336 1 1 26 SER HA H 17.972 23.925 33.368 1.00 . A A . 26 SER HA 1 1
1 337 1 1 26 SER HB2 H 15.519 23.952 33.994 1.00 . A A . 26 SER HB2 1 1
1 338 1 1 26 SER HB3 H 15.489 25.660 33.494 1.00 . A A . 26 SER HB3 1 1
1 339 1 1 26 SER HG H 16.294 23.395 31.911 1.00 . A A . 26 SER HG 1 1
1 340 1 1 26 SER N N 17.706 24.908 35.162 1.00 . A A . 26 SER N 1 1
1 341 1 1 26 SER O O 18.614 26.946 33.571 1.00 . A A . 26 SER O 1 1
1 342 1 1 26 SER OG O 15.852 24.273 32.006 1.00 . A A . 26 SER OG 1 1
1 343 1 1 27 CYS C C 18.257 28.408 30.717 1.00 . A A . 27 CYS C 1 1
1 344 1 1 27 CYS CA C 18.754 26.949 30.633 1.00 . A A . 27 CYS CA 1 1
1 345 1 1 27 CYS CB C 18.500 26.408 29.207 1.00 . A A . 27 CYS CB 1 1
1 346 1 1 27 CYS H H 17.711 25.155 31.196 1.00 . A A . 27 CYS H 1 1
1 347 1 1 27 CYS HA H 19.835 27.027 30.784 1.00 . A A . 27 CYS HA 1 1
1 348 1 1 27 CYS HB2 H 18.525 25.330 29.240 1.00 . A A . 27 CYS HB2 1 1
1 349 1 1 27 CYS HB3 H 17.496 26.708 28.908 1.00 . A A . 27 CYS HB3 1 1
1 350 1 1 27 CYS N N 18.158 25.978 31.590 1.00 . A A . 27 CYS N 1 1
1 351 1 1 27 CYS O O 17.308 28.763 31.419 1.00 . A A . 27 CYS O 1 1
1 352 1 1 27 CYS SG S 19.617 26.890 27.860 1.00 . A A . 27 CYS SG 1 1
1 353 1 1 28 ALA C C 17.716 30.899 28.578 1.00 . A A . 28 ALA C 1 1
1 354 1 1 28 ALA CA C 18.667 30.665 29.768 1.00 . A A . 28 ALA CA 1 1
1 355 1 1 28 ALA CB C 20.017 31.339 29.593 1.00 . A A . 28 ALA CB 1 1
1 356 1 1 28 ALA H H 19.676 28.860 29.389 1.00 . A A . 28 ALA H 1 1
1 357 1 1 28 ALA HA H 18.211 31.063 30.675 1.00 . A A . 28 ALA HA 1 1
1 358 1 1 28 ALA HB1 H 20.562 31.217 30.523 1.00 . A A . 28 ALA HB1 1 1
1 359 1 1 28 ALA HB2 H 20.592 30.852 28.807 1.00 . A A . 28 ALA HB2 1 1
1 360 1 1 28 ALA HB3 H 19.904 32.405 29.381 1.00 . A A . 28 ALA HB3 1 1
1 361 1 1 28 ALA N N 18.933 29.253 29.941 1.00 . A A . 28 ALA N 1 1
1 362 1 1 28 ALA O O 17.857 30.311 27.507 1.00 . A A . 28 ALA O 1 1
1 363 1 1 29 SER C C 15.899 32.564 26.388 1.00 . A A . 29 SER C 1 1
1 364 1 1 29 SER CA C 15.688 32.329 27.891 1.00 . A A . 29 SER CA 1 1
1 365 1 1 29 SER CB C 15.170 33.634 28.502 1.00 . A A . 29 SER CB 1 1
1 366 1 1 29 SER H H 16.802 32.280 29.663 1.00 . A A . 29 SER H 1 1
1 367 1 1 29 SER HA H 14.891 31.591 27.973 1.00 . A A . 29 SER HA 1 1
1 368 1 1 29 SER HB2 H 15.862 34.443 28.251 1.00 . A A . 29 SER HB2 1 1
1 369 1 1 29 SER HB3 H 14.187 33.871 28.089 1.00 . A A . 29 SER HB3 1 1
1 370 1 1 29 SER HG H 14.774 32.615 30.119 1.00 . A A . 29 SER HG 1 1
1 371 1 1 29 SER N N 16.797 31.849 28.750 1.00 . A A . 29 SER N 1 1
1 372 1 1 29 SER O O 14.927 32.728 25.650 1.00 . A A . 29 SER O 1 1
1 373 1 1 29 SER OG O 15.099 33.502 29.916 1.00 . A A . 29 SER OG 1 1
1 374 1 1 30 GLY C C 18.519 31.770 23.955 1.00 . A A . 30 GLY C 1 1
1 375 1 1 30 GLY CA C 17.500 32.773 24.492 1.00 . A A . 30 GLY CA 1 1
1 376 1 1 30 GLY H H 17.871 32.406 26.583 1.00 . A A . 30 GLY H 1 1
1 377 1 1 30 GLY HA2 H 16.618 32.724 23.852 1.00 . A A . 30 GLY HA2 1 1
1 378 1 1 30 GLY HA3 H 17.949 33.757 24.396 1.00 . A A . 30 GLY HA3 1 1
1 379 1 1 30 GLY N N 17.141 32.585 25.910 1.00 . A A . 30 GLY N 1 1
1 380 1 1 30 GLY O O 18.994 31.922 22.832 1.00 . A A . 30 GLY O 1 1
1 381 1 1 31 TRP C C 19.286 28.442 24.180 1.00 . A A . 31 TRP C 1 1
1 382 1 1 31 TRP CA C 19.937 29.805 24.448 1.00 . A A . 31 TRP CA 1 1
1 383 1 1 31 TRP CB C 20.932 29.642 25.594 1.00 . A A . 31 TRP CB 1 1
1 384 1 1 31 TRP CD1 C 21.185 32.074 26.416 1.00 . A A . 31 TRP CD1 1 1
1 385 1 1 31 TRP CD2 C 23.061 30.886 26.511 1.00 . A A . 31 TRP CD2 1 1
1 386 1 1 31 TRP CE2 C 23.410 32.217 26.843 1.00 . A A . 31 TRP CE2 1 1
1 387 1 1 31 TRP CE3 C 24.096 29.941 26.523 1.00 . A A . 31 TRP CE3 1 1
1 388 1 1 31 TRP CG C 21.658 30.833 26.149 1.00 . A A . 31 TRP CG 1 1
1 389 1 1 31 TRP CH2 C 25.745 31.623 27.110 1.00 . A A . 31 TRP CH2 1 1
1 390 1 1 31 TRP CZ2 C 24.735 32.602 27.070 1.00 . A A . 31 TRP CZ2 1 1
1 391 1 1 31 TRP CZ3 C 25.410 30.285 26.867 1.00 . A A . 31 TRP CZ3 1 1
1 392 1 1 31 TRP H H 18.451 30.735 25.672 1.00 . A A . 31 TRP H 1 1
1 393 1 1 31 TRP HA H 20.485 30.132 23.563 1.00 . A A . 31 TRP HA 1 1
1 394 1 1 31 TRP HB2 H 20.424 29.127 26.388 1.00 . A A . 31 TRP HB2 1 1
1 395 1 1 31 TRP HB3 H 21.689 28.946 25.246 1.00 . A A . 31 TRP HB3 1 1
1 396 1 1 31 TRP HD1 H 20.181 32.423 26.252 1.00 . A A . 31 TRP HD1 1 1
1 397 1 1 31 TRP HE1 H 22.156 33.898 26.899 1.00 . A A . 31 TRP HE1 1 1
1 398 1 1 31 TRP HE3 H 23.853 28.957 26.201 1.00 . A A . 31 TRP HE3 1 1
1 399 1 1 31 TRP HH2 H 26.771 31.855 27.358 1.00 . A A . 31 TRP HH2 1 1
1 400 1 1 31 TRP HZ2 H 24.937 33.638 27.226 1.00 . A A . 31 TRP HZ2 1 1
1 401 1 1 31 TRP HZ3 H 26.173 29.530 26.925 1.00 . A A . 31 TRP HZ3 1 1
1 402 1 1 31 TRP N N 18.930 30.809 24.782 1.00 . A A . 31 TRP N 1 1
1 403 1 1 31 TRP NE1 N 22.215 32.890 26.838 1.00 . A A . 31 TRP NE1 1 1
1 404 1 1 31 TRP O O 18.077 28.278 24.315 1.00 . A A . 31 TRP O 1 1
1 405 1 1 32 HIS C C 20.657 25.029 23.891 1.00 . A A . 32 HIS C 1 1
1 406 1 1 32 HIS CA C 19.583 26.073 23.579 1.00 . A A . 32 HIS CA 1 1
1 407 1 1 32 HIS CB C 19.070 25.868 22.137 1.00 . A A . 32 HIS CB 1 1
1 408 1 1 32 HIS CD2 C 18.745 28.148 21.045 1.00 . A A . 32 HIS CD2 1 1
1 409 1 1 32 HIS CE1 C 16.560 28.190 20.826 1.00 . A A . 32 HIS CE1 1 1
1 410 1 1 32 HIS CG C 18.243 26.984 21.554 1.00 . A A . 32 HIS CG 1 1
1 411 1 1 32 HIS H H 21.093 27.635 23.760 1.00 . A A . 32 HIS H 1 1
1 412 1 1 32 HIS HA H 18.744 25.894 24.257 1.00 . A A . 32 HIS HA 1 1
1 413 1 1 32 HIS HB2 H 19.921 25.736 21.480 1.00 . A A . 32 HIS HB2 1 1
1 414 1 1 32 HIS HB3 H 18.489 24.944 22.093 1.00 . A A . 32 HIS HB3 1 1
1 415 1 1 32 HIS HD1 H 16.199 26.332 21.722 1.00 . A A . 32 HIS HD1 1 1
1 416 1 1 32 HIS HD2 H 19.790 28.420 21.051 1.00 . A A . 32 HIS HD2 1 1
1 417 1 1 32 HIS HE1 H 15.556 28.512 20.584 1.00 . A A . 32 HIS HE1 1 1
1 418 1 1 32 HIS N N 20.094 27.439 23.811 1.00 . A A . 32 HIS N 1 1
1 419 1 1 32 HIS ND1 N 16.872 27.022 21.414 1.00 . A A . 32 HIS ND1 1 1
1 420 1 1 32 HIS NE2 N 17.670 28.905 20.581 1.00 . A A . 32 HIS NE2 1 1
1 421 1 1 32 HIS O O 21.832 25.381 24.077 1.00 . A A . 32 HIS O 1 1
1 422 1 1 33 LYS C C 22.197 22.393 23.165 1.00 . A A . 33 LYS C 1 1
1 423 1 1 33 LYS CA C 21.129 22.607 24.211 1.00 . A A . 33 LYS CA 1 1
1 424 1 1 33 LYS CB C 20.346 21.285 24.342 1.00 . A A . 33 LYS CB 1 1
1 425 1 1 33 LYS CD C 19.451 21.865 26.528 1.00 . A A . 33 LYS CD 1 1
1 426 1 1 33 LYS CE C 19.567 21.476 27.974 1.00 . A A . 33 LYS CE 1 1
1 427 1 1 33 LYS CG C 20.365 20.876 25.809 1.00 . A A . 33 LYS CG 1 1
1 428 1 1 33 LYS H H 19.281 23.575 23.723 1.00 . A A . 33 LYS H 1 1
1 429 1 1 33 LYS HA H 21.621 22.764 25.178 1.00 . A A . 33 LYS HA 1 1
1 430 1 1 33 LYS HB2 H 19.320 21.386 23.979 1.00 . A A . 33 LYS HB2 1 1
1 431 1 1 33 LYS HB3 H 20.837 20.477 23.800 1.00 . A A . 33 LYS HB3 1 1
1 432 1 1 33 LYS HD2 H 19.786 22.892 26.381 1.00 . A A . 33 LYS HD2 1 1
1 433 1 1 33 LYS HD3 H 18.425 21.736 26.181 1.00 . A A . 33 LYS HD3 1 1
1 434 1 1 33 LYS HE2 H 18.603 21.607 28.480 1.00 . A A . 33 LYS HE2 1 1
1 435 1 1 33 LYS HE3 H 19.841 20.425 27.934 1.00 . A A . 33 LYS HE3 1 1
1 436 1 1 33 LYS HG2 H 19.991 19.860 25.950 1.00 . A A . 33 LYS HG2 1 1
1 437 1 1 33 LYS HG3 H 21.384 20.904 26.232 1.00 . A A . 33 LYS HG3 1 1
1 438 1 1 33 LYS HZ1 H 21.474 22.344 28.105 1.00 . A A . 33 LYS HZ1 1 1
1 439 1 1 33 LYS HZ2 H 20.809 21.854 29.550 1.00 . A A . 33 LYS HZ2 1 1
1 440 1 1 33 LYS HZ3 H 20.224 23.180 28.879 1.00 . A A . 33 LYS HZ3 1 1
1 441 1 1 33 LYS N N 20.255 23.756 23.929 1.00 . A A . 33 LYS N 1 1
1 442 1 1 33 LYS NZ N 20.614 22.265 28.650 1.00 . A A . 33 LYS NZ 1 1
1 443 1 1 33 LYS O O 21.899 22.154 21.998 1.00 . A A . 33 LYS O 1 1
1 444 1 1 34 CYS C C 25.098 20.811 22.947 1.00 . A A . 34 CYS C 1 1
1 445 1 1 34 CYS CA C 24.595 22.262 22.778 1.00 . A A . 34 CYS CA 1 1
1 446 1 1 34 CYS CB C 25.628 23.301 23.154 1.00 . A A . 34 CYS CB 1 1
1 447 1 1 34 CYS H H 23.596 22.719 24.578 1.00 . A A . 34 CYS H 1 1
1 448 1 1 34 CYS HA H 24.337 22.422 21.728 1.00 . A A . 34 CYS HA 1 1
1 449 1 1 34 CYS HB2 H 26.445 23.232 22.433 1.00 . A A . 34 CYS HB2 1 1
1 450 1 1 34 CYS HB3 H 25.169 24.263 23.031 1.00 . A A . 34 CYS HB3 1 1
1 451 1 1 34 CYS N N 23.435 22.498 23.609 1.00 . A A . 34 CYS N 1 1
1 452 1 1 34 CYS O O 26.159 20.457 22.432 1.00 . A A . 34 CYS O 1 1
1 453 1 1 34 CYS SG S 26.295 23.293 24.836 1.00 . A A . 34 CYS SG 1 1
1 454 1 1 35 ASN C C 23.421 17.769 24.331 1.00 . A A . 35 ASN C 1 1
1 455 1 1 35 ASN CA C 24.671 18.576 23.925 1.00 . A A . 35 ASN CA 1 1
1 456 1 1 35 ASN CB C 25.780 18.508 24.990 1.00 . A A . 35 ASN CB 1 1
1 457 1 1 35 ASN CG C 25.434 19.171 26.314 1.00 . A A . 35 ASN CG 1 1
1 458 1 1 35 ASN H H 23.481 20.279 24.138 1.00 . A A . 35 ASN H 1 1
1 459 1 1 35 ASN HA H 25.041 18.139 23.001 1.00 . A A . 35 ASN HA 1 1
1 460 1 1 35 ASN HB2 H 26.012 17.453 25.136 1.00 . A A . 35 ASN HB2 1 1
1 461 1 1 35 ASN HB3 H 26.682 18.979 24.628 1.00 . A A . 35 ASN HB3 1 1
1 462 1 1 35 ASN HD21 H 26.323 17.687 27.284 1.00 . A A . 35 ASN HD21 1 1
1 463 1 1 35 ASN HD22 H 24.979 18.583 27.941 1.00 . A A . 35 ASN HD22 1 1
1 464 1 1 35 ASN N N 24.345 19.972 23.677 1.00 . A A . 35 ASN N 1 1
1 465 1 1 35 ASN ND2 N 25.822 18.547 27.385 1.00 . A A . 35 ASN ND2 1 1
1 466 1 1 35 ASN O O 22.383 18.358 24.631 1.00 . A A . 35 ASN O 1 1
1 467 1 1 35 ASN OD1 O 24.800 20.211 26.428 1.00 . A A . 35 ASN OD1 1 1
1 468 1 1 36 ASP C C 22.151 15.433 26.185 1.00 . A A . 36 ASP C 1 1
1 469 1 1 36 ASP CA C 22.406 15.520 24.675 1.00 . A A . 36 ASP CA 1 1
1 470 1 1 36 ASP CB C 22.668 14.128 24.082 1.00 . A A . 36 ASP CB 1 1
1 471 1 1 36 ASP CG C 21.407 13.314 23.735 1.00 . A A . 36 ASP CG 1 1
1 472 1 1 36 ASP H H 24.387 16.004 24.038 1.00 . A A . 36 ASP H 1 1
1 473 1 1 36 ASP HA H 21.515 15.939 24.245 1.00 . A A . 36 ASP HA 1 1
1 474 1 1 36 ASP HB2 H 23.245 14.267 23.166 1.00 . A A . 36 ASP HB2 1 1
1 475 1 1 36 ASP HB3 H 23.272 13.570 24.804 1.00 . A A . 36 ASP HB3 1 1
1 476 1 1 36 ASP N N 23.521 16.432 24.331 1.00 . A A . 36 ASP N 1 1
1 477 1 1 36 ASP O O 21.025 15.243 26.650 1.00 . A A . 36 ASP O 1 1
1 478 1 1 36 ASP OD1 O 20.269 13.835 23.795 1.00 . A A . 36 ASP OD1 1 1
1 479 1 1 36 ASP OD2 O 21.570 12.125 23.366 1.00 . A A . 36 ASP OD2 1 1
1 480 1 1 37 GLU C C 23.286 17.043 28.860 1.00 . A A . 37 GLU C 1 1
1 481 1 1 37 GLU CA C 23.261 15.573 28.400 1.00 . A A . 37 GLU CA 1 1
1 482 1 1 37 GLU CB C 24.432 14.742 28.924 1.00 . A A . 37 GLU CB 1 1
1 483 1 1 37 GLU CD C 26.992 14.592 29.105 1.00 . A A . 37 GLU CD 1 1
1 484 1 1 37 GLU CG C 25.779 15.312 28.483 1.00 . A A . 37 GLU CG 1 1
1 485 1 1 37 GLU H H 24.102 15.690 26.457 1.00 . A A . 37 GLU H 1 1
1 486 1 1 37 GLU HA H 22.366 15.119 28.788 1.00 . A A . 37 GLU HA 1 1
1 487 1 1 37 GLU HB2 H 24.361 14.737 30.011 1.00 . A A . 37 GLU HB2 1 1
1 488 1 1 37 GLU HB3 H 24.335 13.726 28.546 1.00 . A A . 37 GLU HB3 1 1
1 489 1 1 37 GLU HG2 H 25.811 15.280 27.389 1.00 . A A . 37 GLU HG2 1 1
1 490 1 1 37 GLU HG3 H 25.773 16.355 28.779 1.00 . A A . 37 GLU HG3 1 1
1 491 1 1 37 GLU N N 23.234 15.556 26.946 1.00 . A A . 37 GLU N 1 1
1 492 1 1 37 GLU O O 23.249 17.965 28.048 1.00 . A A . 37 GLU O 1 1
1 493 1 1 37 GLU OE1 O 26.803 13.716 29.982 1.00 . A A . 37 GLU OE1 1 1
1 494 1 1 37 GLU OE2 O 28.140 14.944 28.742 1.00 . A A . 37 GLU OE2 1 1
1 495 1 1 38 TYR C C 24.350 18.837 31.806 1.00 . A A . 38 TYR C 1 1
1 496 1 1 38 TYR CA C 23.387 18.707 30.650 1.00 . A A . 38 TYR CA 1 1
1 497 1 1 38 TYR CB C 21.991 19.124 31.067 1.00 . A A . 38 TYR CB 1 1
1 498 1 1 38 TYR CD1 C 20.514 18.362 29.254 1.00 . A A . 38 TYR CD1 1 1
1 499 1 1 38 TYR CD2 C 20.554 17.112 31.356 1.00 . A A . 38 TYR CD2 1 1
1 500 1 1 38 TYR CE1 C 19.853 17.291 28.631 1.00 . A A . 38 TYR CE1 1 1
1 501 1 1 38 TYR CE2 C 19.904 16.032 30.734 1.00 . A A . 38 TYR CE2 1 1
1 502 1 1 38 TYR CG C 20.899 18.232 30.588 1.00 . A A . 38 TYR CG 1 1
1 503 1 1 38 TYR CZ C 19.575 16.107 29.357 1.00 . A A . 38 TYR CZ 1 1
1 504 1 1 38 TYR H H 23.390 16.603 30.849 1.00 . A A . 38 TYR H 1 1
1 505 1 1 38 TYR HA H 23.659 19.436 29.888 1.00 . A A . 38 TYR HA 1 1
1 506 1 1 38 TYR HB2 H 21.969 19.120 32.148 1.00 . A A . 38 TYR HB2 1 1
1 507 1 1 38 TYR HB3 H 21.838 20.098 30.611 1.00 . A A . 38 TYR HB3 1 1
1 508 1 1 38 TYR HD1 H 20.922 19.202 28.702 1.00 . A A . 38 TYR HD1 1 1
1 509 1 1 38 TYR HD2 H 20.924 17.049 32.374 1.00 . A A . 38 TYR HD2 1 1
1 510 1 1 38 TYR HE1 H 19.682 17.312 27.566 1.00 . A A . 38 TYR HE1 1 1
1 511 1 1 38 TYR HE2 H 19.771 15.119 31.290 1.00 . A A . 38 TYR HE2 1 1
1 512 1 1 38 TYR HH H 19.613 14.997 27.820 1.00 . A A . 38 TYR HH 1 1
1 513 1 1 38 TYR N N 23.396 17.332 30.154 1.00 . A A . 38 TYR N 1 1
1 514 1 1 38 TYR O O 25.340 19.553 31.692 1.00 . A A . 38 TYR O 1 1
1 515 1 1 38 TYR OH O 19.161 14.999 28.684 1.00 . A A . 38 TYR OH 1 1
1 516 1 1 39 ASN C C 24.173 17.355 35.291 1.00 . A A . 39 ASN C 1 1
1 517 1 1 39 ASN CA C 24.776 18.190 34.153 1.00 . A A . 39 ASN CA 1 1
1 518 1 1 39 ASN CB C 25.031 19.632 34.637 1.00 . A A . 39 ASN CB 1 1
1 519 1 1 39 ASN CG C 26.492 19.824 34.972 1.00 . A A . 39 ASN CG 1 1
1 520 1 1 39 ASN H H 23.168 17.614 32.905 1.00 . A A . 39 ASN H 1 1
1 521 1 1 39 ASN HA H 25.705 17.731 33.933 1.00 . A A . 39 ASN HA 1 1
1 522 1 1 39 ASN HB2 H 24.728 20.376 33.900 1.00 . A A . 39 ASN HB2 1 1
1 523 1 1 39 ASN HB3 H 24.457 19.807 35.539 1.00 . A A . 39 ASN HB3 1 1
1 524 1 1 39 ASN HD21 H 26.725 20.992 33.415 1.00 . A A . 39 ASN HD21 1 1
1 525 1 1 39 ASN HD22 H 28.167 20.689 34.407 1.00 . A A . 39 ASN HD22 1 1
1 526 1 1 39 ASN N N 24.022 18.169 32.917 1.00 . A A . 39 ASN N 1 1
1 527 1 1 39 ASN ND2 N 27.168 20.684 34.264 1.00 . A A . 39 ASN ND2 1 1
1 528 1 1 39 ASN O O 23.036 16.890 35.245 1.00 . A A . 39 ASN O 1 1
1 529 1 1 39 ASN OD1 O 27.039 19.188 35.850 1.00 . A A . 39 ASN OD1 1 1
1 530 1 1 40 ILE C C 23.399 16.906 38.286 1.00 . A A . 40 ILE C 1 1
1 531 1 1 40 ILE CA C 24.762 16.612 37.638 1.00 . A A . 40 ILE CA 1 1
1 532 1 1 40 ILE CB C 25.911 17.174 38.527 1.00 . A A . 40 ILE CB 1 1
1 533 1 1 40 ILE CD1 C 26.035 15.073 39.829 1.00 . A A . 40 ILE CD1 1 1
1 534 1 1 40 ILE CG1 C 25.983 16.591 39.936 1.00 . A A . 40 ILE CG1 1 1
1 535 1 1 40 ILE CG2 C 25.794 18.681 38.742 1.00 . A A . 40 ILE CG2 1 1
1 536 1 1 40 ILE H H 25.907 17.658 36.277 1.00 . A A . 40 ILE H 1 1
1 537 1 1 40 ILE HA H 24.920 15.559 37.536 1.00 . A A . 40 ILE HA 1 1
1 538 1 1 40 ILE HB H 26.859 16.991 38.018 1.00 . A A . 40 ILE HB 1 1
1 539 1 1 40 ILE HD11 H 25.043 14.711 39.556 1.00 . A A . 40 ILE HD11 1 1
1 540 1 1 40 ILE HD12 H 26.731 14.816 39.026 1.00 . A A . 40 ILE HD12 1 1
1 541 1 1 40 ILE HD13 H 26.327 14.642 40.786 1.00 . A A . 40 ILE HD13 1 1
1 542 1 1 40 ILE HG12 H 26.879 16.992 40.407 1.00 . A A . 40 ILE HG12 1 1
1 543 1 1 40 ILE HG13 H 25.113 16.898 40.525 1.00 . A A . 40 ILE HG13 1 1
1 544 1 1 40 ILE HG21 H 24.961 18.837 39.441 1.00 . A A . 40 ILE HG21 1 1
1 545 1 1 40 ILE HG22 H 26.715 19.087 39.152 1.00 . A A . 40 ILE HG22 1 1
1 546 1 1 40 ILE HG23 H 25.596 19.131 37.772 1.00 . A A . 40 ILE HG23 1 1
1 547 1 1 40 ILE N N 24.975 17.253 36.351 1.00 . A A . 40 ILE N 1 1
1 548 1 1 40 ILE O O 22.721 16.035 38.834 1.00 . A A . 40 ILE O 1 1
1 549 1 1 41 ALA C C 21.379 19.896 37.616 1.00 . A A . 41 ALA C 1 1
1 550 1 1 41 ALA CA C 21.918 18.888 38.637 1.00 . A A . 41 ALA CA 1 1
1 551 1 1 41 ALA CB C 22.423 19.660 39.869 1.00 . A A . 41 ALA CB 1 1
1 552 1 1 41 ALA H H 23.807 18.641 37.647 1.00 . A A . 41 ALA H 1 1
1 553 1 1 41 ALA HA H 21.176 18.183 38.951 1.00 . A A . 41 ALA HA 1 1
1 554 1 1 41 ALA HB1 H 21.631 20.319 40.226 1.00 . A A . 41 ALA HB1 1 1
1 555 1 1 41 ALA HB2 H 22.702 18.995 40.688 1.00 . A A . 41 ALA HB2 1 1
1 556 1 1 41 ALA HB3 H 23.294 20.258 39.585 1.00 . A A . 41 ALA HB3 1 1
1 557 1 1 41 ALA N N 23.065 18.180 38.149 1.00 . A A . 41 ALA N 1 1
1 558 1 1 41 ALA O O 20.198 20.012 37.320 1.00 . A A . 41 ALA O 1 1
1 559 1 1 42 TYR C C 22.069 21.385 34.707 1.00 . A A . 42 TYR C 1 1
1 560 1 1 42 TYR CA C 22.278 21.765 36.172 1.00 . A A . 42 TYR CA 1 1
1 561 1 1 42 TYR CB C 23.636 22.440 36.211 1.00 . A A . 42 TYR CB 1 1
1 562 1 1 42 TYR CD1 C 23.820 22.573 38.707 1.00 . A A . 42 TYR CD1 1 1
1 563 1 1 42 TYR CD2 C 25.804 22.815 37.349 1.00 . A A . 42 TYR CD2 1 1
1 564 1 1 42 TYR CE1 C 24.569 22.810 39.850 1.00 . A A . 42 TYR CE1 1 1
1 565 1 1 42 TYR CE2 C 26.580 22.986 38.504 1.00 . A A . 42 TYR CE2 1 1
1 566 1 1 42 TYR CG C 24.441 22.534 37.460 1.00 . A A . 42 TYR CG 1 1
1 567 1 1 42 TYR CZ C 25.971 22.960 39.783 1.00 . A A . 42 TYR CZ 1 1
1 568 1 1 42 TYR H H 23.264 20.455 37.468 1.00 . A A . 42 TYR H 1 1
1 569 1 1 42 TYR HA H 21.593 22.507 36.499 1.00 . A A . 42 TYR HA 1 1
1 570 1 1 42 TYR HB2 H 24.274 22.011 35.455 1.00 . A A . 42 TYR HB2 1 1
1 571 1 1 42 TYR HB3 H 23.440 23.461 35.946 1.00 . A A . 42 TYR HB3 1 1
1 572 1 1 42 TYR HD1 H 22.750 22.487 38.809 1.00 . A A . 42 TYR HD1 1 1
1 573 1 1 42 TYR HD2 H 26.218 22.947 36.362 1.00 . A A . 42 TYR HD2 1 1
1 574 1 1 42 TYR HE1 H 23.972 22.949 40.712 1.00 . A A . 42 TYR HE1 1 1
1 575 1 1 42 TYR HE2 H 27.627 23.170 38.372 1.00 . A A . 42 TYR HE2 1 1
1 576 1 1 42 TYR HH H 26.226 22.714 41.671 1.00 . A A . 42 TYR HH 1 1
1 577 1 1 42 TYR N N 22.338 20.672 37.125 1.00 . A A . 42 TYR N 1 1
1 578 1 1 42 TYR O O 21.806 20.235 34.353 1.00 . A A . 42 TYR O 1 1
1 579 1 1 42 TYR OH O 26.707 23.109 40.918 1.00 . A A . 42 TYR OH 1 1
1 580 1 1 43 GLU C C 23.158 23.202 31.674 1.00 . A A . 43 GLU C 1 1
1 581 1 1 43 GLU CA C 22.218 22.245 32.418 1.00 . A A . 43 GLU CA 1 1
1 582 1 1 43 GLU CB C 20.827 22.577 31.884 1.00 . A A . 43 GLU CB 1 1
1 583 1 1 43 GLU CD C 18.434 22.313 31.250 1.00 . A A . 43 GLU CD 1 1
1 584 1 1 43 GLU CG C 19.681 21.553 31.710 1.00 . A A . 43 GLU CG 1 1
1 585 1 1 43 GLU H H 22.544 23.278 34.267 1.00 . A A . 43 GLU H 1 1
1 586 1 1 43 GLU HA H 22.537 21.238 32.173 1.00 . A A . 43 GLU HA 1 1
1 587 1 1 43 GLU HB2 H 20.483 23.333 32.530 1.00 . A A . 43 GLU HB2 1 1
1 588 1 1 43 GLU HB3 H 21.007 23.107 30.957 1.00 . A A . 43 GLU HB3 1 1
1 589 1 1 43 GLU HG2 H 19.931 20.857 30.912 1.00 . A A . 43 GLU HG2 1 1
1 590 1 1 43 GLU HG3 H 19.518 21.016 32.648 1.00 . A A . 43 GLU HG3 1 1
1 591 1 1 43 GLU N N 22.299 22.378 33.854 1.00 . A A . 43 GLU N 1 1
1 592 1 1 43 GLU O O 23.126 24.420 31.857 1.00 . A A . 43 GLU O 1 1
1 593 1 1 43 GLU OE1 O 18.604 23.119 30.298 1.00 . A A . 43 GLU OE1 1 1
1 594 1 1 43 GLU OE2 O 17.335 22.061 31.794 1.00 . A A . 43 GLU OE2 1 1
1 595 1 1 44 CYS C C 24.089 23.752 28.579 1.00 . A A . 44 CYS C 1 1
1 596 1 1 44 CYS CA C 24.824 23.388 29.887 1.00 . A A . 44 CYS CA 1 1
1 597 1 1 44 CYS CB C 26.114 22.579 29.730 1.00 . A A . 44 CYS CB 1 1
1 598 1 1 44 CYS H H 23.873 21.631 30.707 1.00 . A A . 44 CYS H 1 1
1 599 1 1 44 CYS HA H 25.094 24.326 30.356 1.00 . A A . 44 CYS HA 1 1
1 600 1 1 44 CYS HB2 H 25.876 21.597 29.321 1.00 . A A . 44 CYS HB2 1 1
1 601 1 1 44 CYS HB3 H 26.792 23.092 29.052 1.00 . A A . 44 CYS HB3 1 1
1 602 1 1 44 CYS N N 23.922 22.638 30.747 1.00 . A A . 44 CYS N 1 1
1 603 1 1 44 CYS O O 23.282 22.967 28.053 1.00 . A A . 44 CYS O 1 1
1 604 1 1 44 CYS SG S 26.953 22.319 31.320 1.00 . A A . 44 CYS SG 1 1
1 605 1 1 45 CYS C C 24.805 26.479 26.267 1.00 . A A . 45 CYS C 1 1
1 606 1 1 45 CYS CA C 23.760 25.550 26.870 1.00 . A A . 45 CYS CA 1 1
1 607 1 1 45 CYS CB C 22.483 26.364 27.113 1.00 . A A . 45 CYS CB 1 1
1 608 1 1 45 CYS H H 24.991 25.559 28.595 1.00 . A A . 45 CYS H 1 1
1 609 1 1 45 CYS HA H 23.565 24.758 26.146 1.00 . A A . 45 CYS HA 1 1
1 610 1 1 45 CYS HB2 H 22.709 27.204 27.781 1.00 . A A . 45 CYS HB2 1 1
1 611 1 1 45 CYS HB3 H 22.174 26.799 26.149 1.00 . A A . 45 CYS HB3 1 1
1 612 1 1 45 CYS N N 24.300 24.985 28.103 1.00 . A A . 45 CYS N 1 1
1 613 1 1 45 CYS O O 25.795 26.846 26.895 1.00 . A A . 45 CYS O 1 1
1 614 1 1 45 CYS SG S 21.074 25.478 27.812 1.00 . A A . 45 CYS SG 1 1
1 615 1 1 46 LYS C C 24.659 28.969 23.613 1.00 . A A . 46 LYS C 1 1
1 616 1 1 46 LYS CA C 25.415 27.839 24.298 1.00 . A A . 46 LYS CA 1 1
1 617 1 1 46 LYS CB C 26.380 27.034 23.429 1.00 . A A . 46 LYS CB 1 1
1 618 1 1 46 LYS CD C 24.661 26.313 21.782 1.00 . A A . 46 LYS CD 1 1
1 619 1 1 46 LYS CE C 23.706 27.308 21.161 1.00 . A A . 46 LYS CE 1 1
1 620 1 1 46 LYS CG C 26.037 26.888 21.974 1.00 . A A . 46 LYS CG 1 1
1 621 1 1 46 LYS H H 23.682 26.598 24.611 1.00 . A A . 46 LYS H 1 1
1 622 1 1 46 LYS HA H 26.085 28.328 24.953 1.00 . A A . 46 LYS HA 1 1
1 623 1 1 46 LYS HB2 H 27.353 27.495 23.469 1.00 . A A . 46 LYS HB2 1 1
1 624 1 1 46 LYS HB3 H 26.425 26.023 23.809 1.00 . A A . 46 LYS HB3 1 1
1 625 1 1 46 LYS HD2 H 24.741 25.400 21.193 1.00 . A A . 46 LYS HD2 1 1
1 626 1 1 46 LYS HD3 H 24.308 26.112 22.782 1.00 . A A . 46 LYS HD3 1 1
1 627 1 1 46 LYS HE2 H 24.090 28.299 21.448 1.00 . A A . 46 LYS HE2 1 1
1 628 1 1 46 LYS HE3 H 23.726 27.223 20.069 1.00 . A A . 46 LYS HE3 1 1
1 629 1 1 46 LYS HG2 H 26.111 27.868 21.524 1.00 . A A . 46 LYS HG2 1 1
1 630 1 1 46 LYS HG3 H 26.722 26.147 21.584 1.00 . A A . 46 LYS HG3 1 1
1 631 1 1 46 LYS HZ1 H 22.048 26.128 21.464 1.00 . A A . 46 LYS HZ1 1 1
1 632 1 1 46 LYS HZ2 H 21.710 27.766 21.407 1.00 . A A . 46 LYS HZ2 1 1
1 633 1 1 46 LYS HZ3 H 22.407 27.105 22.770 1.00 . A A . 46 LYS HZ3 1 1
1 634 1 1 46 LYS N N 24.541 26.919 25.044 1.00 . A A . 46 LYS N 1 1
1 635 1 1 46 LYS NZ N 22.358 27.066 21.739 1.00 . A A . 46 LYS NZ 1 1
1 636 1 1 46 LYS O O 23.431 28.884 23.512 1.00 . A A . 46 LYS O 1 1
1 637 1 1 47 GLN C C 25.997 31.735 21.461 1.00 . A A . 47 GLN C 1 1
1 638 1 1 47 GLN CA C 24.934 31.142 22.397 1.00 . A A . 47 GLN CA 1 1
1 639 1 1 47 GLN CB C 24.382 32.191 23.376 1.00 . A A . 47 GLN CB 1 1
1 640 1 1 47 GLN CD C 22.292 33.582 23.834 1.00 . A A . 47 GLN CD 1 1
1 641 1 1 47 GLN CG C 22.903 32.399 23.107 1.00 . A A . 47 GLN CG 1 1
1 642 1 1 47 GLN H H 26.379 29.883 23.337 1.00 . A A . 47 GLN H 1 1
1 643 1 1 47 GLN HA H 24.142 30.840 21.711 1.00 . A A . 47 GLN HA 1 1
1 644 1 1 47 GLN HB2 H 24.510 31.878 24.403 1.00 . A A . 47 GLN HB2 1 1
1 645 1 1 47 GLN HB3 H 24.861 33.150 23.237 1.00 . A A . 47 GLN HB3 1 1
1 646 1 1 47 GLN HE21 H 20.415 33.078 23.216 1.00 . A A . 47 GLN HE21 1 1
1 647 1 1 47 GLN HE22 H 20.614 34.394 24.382 1.00 . A A . 47 GLN HE22 1 1
1 648 1 1 47 GLN HG2 H 22.817 32.587 22.056 1.00 . A A . 47 GLN HG2 1 1
1 649 1 1 47 GLN HG3 H 22.353 31.493 23.356 1.00 . A A . 47 GLN HG3 1 1
1 650 1 1 47 GLN N N 25.398 29.961 23.136 1.00 . A A . 47 GLN N 1 1
1 651 1 1 47 GLN NE2 N 20.985 33.678 23.801 1.00 . A A . 47 GLN NE2 1 1
1 652 1 1 47 GLN O O 27.187 31.767 21.827 1.00 . A A . 47 GLN O 1 1
1 653 1 1 47 GLN OE1 O 22.941 34.393 24.482 1.00 . A A . 47 GLN OE1 1 1
2 654 1 1 1 GLY C C 27.337 30.684 35.741 1.00 . A A . 1 GLY C 1 1
2 655 1 1 1 GLY CA C 25.924 31.102 35.447 1.00 . A A . 1 GLY CA 1 1
2 656 1 1 1 GLY H1 H 25.770 32.228 37.173 1.00 . A A . 1 GLY H1 1 1
2 657 1 1 1 GLY HA2 H 25.404 30.285 34.959 1.00 . A A . 1 GLY HA2 1 1
2 658 1 1 1 GLY HA3 H 25.971 31.947 34.763 1.00 . A A . 1 GLY HA3 1 1
2 659 1 1 1 GLY N N 25.268 31.479 36.713 1.00 . A A . 1 GLY N 1 1
2 660 1 1 1 GLY O O 27.964 31.264 36.614 1.00 . A A . 1 GLY O 1 1
2 661 1 1 2 VAL C C 29.834 28.689 33.860 1.00 . A A . 2 VAL C 1 1
2 662 1 1 2 VAL CA C 29.213 29.157 35.183 1.00 . A A . 2 VAL CA 1 1
2 663 1 1 2 VAL CB C 29.074 27.823 35.912 1.00 . A A . 2 VAL CB 1 1
2 664 1 1 2 VAL CG1 C 30.278 26.962 36.265 1.00 . A A . 2 VAL CG1 1 1
2 665 1 1 2 VAL CG2 C 28.080 27.773 37.028 1.00 . A A . 2 VAL CG2 1 1
2 666 1 1 2 VAL H H 27.279 29.278 34.277 1.00 . A A . 2 VAL H 1 1
2 667 1 1 2 VAL HA H 29.844 29.803 35.785 1.00 . A A . 2 VAL HA 1 1
2 668 1 1 2 VAL HB H 28.612 27.265 35.177 1.00 . A A . 2 VAL HB 1 1
2 669 1 1 2 VAL HG11 H 30.855 26.723 35.376 1.00 . A A . 2 VAL HG11 1 1
2 670 1 1 2 VAL HG12 H 30.890 27.469 37.013 1.00 . A A . 2 VAL HG12 1 1
2 671 1 1 2 VAL HG13 H 29.926 25.982 36.610 1.00 . A A . 2 VAL HG13 1 1
2 672 1 1 2 VAL HG21 H 27.098 28.010 36.621 1.00 . A A . 2 VAL HG21 1 1
2 673 1 1 2 VAL HG22 H 28.025 26.736 37.366 1.00 . A A . 2 VAL HG22 1 1
2 674 1 1 2 VAL HG23 H 28.429 28.484 37.774 1.00 . A A . 2 VAL HG23 1 1
2 675 1 1 2 VAL N N 27.858 29.722 34.985 1.00 . A A . 2 VAL N 1 1
2 676 1 1 2 VAL O O 29.089 28.228 32.996 1.00 . A A . 2 VAL O 1 1
2 677 1 1 3 HYP C C 31.522 26.648 32.314 1.00 . A A . 3 HYP C 1 1
2 678 1 1 3 HYP CA C 31.771 28.146 32.517 1.00 . A A . 3 HYP CA 1 1
2 679 1 1 3 HYP CB C 33.280 28.397 32.696 1.00 . A A . 3 HYP CB 1 1
2 680 1 1 3 HYP CD C 32.159 29.188 34.628 1.00 . A A . 3 HYP CD 1 1
2 681 1 1 3 HYP CG C 33.389 29.497 33.746 1.00 . A A . 3 HYP CG 1 1
2 682 1 1 3 HYP HA H 31.286 28.650 31.693 1.00 . A A . 3 HYP HA 1 1
2 683 1 1 3 HYP HB2 H 33.766 28.550 31.728 1.00 . A A . 3 HYP HB2 1 1
2 684 1 1 3 HYP HB3 H 33.721 27.518 33.158 1.00 . A A . 3 HYP HB3 1 1
2 685 1 1 3 HYP HD1 H 32.437 30.780 32.671 1.00 . A A . 3 HYP HD1 1 1
2 686 1 1 3 HYP HD22 H 31.804 30.102 35.130 1.00 . A A . 3 HYP HD22 1 1
2 687 1 1 3 HYP HD23 H 32.386 28.444 35.380 1.00 . A A . 3 HYP HD23 1 1
2 688 1 1 3 HYP HG H 34.316 29.421 34.302 1.00 . A A . 3 HYP HG 1 1
2 689 1 1 3 HYP N N 31.162 28.650 33.715 1.00 . A A . 3 HYP N 1 1
2 690 1 1 3 HYP O O 31.917 25.806 33.123 1.00 . A A . 3 HYP O 1 1
2 691 1 1 3 HYP OD1 O 33.288 30.753 33.117 1.00 . A A . 3 HYP OD1 1 1
2 692 1 1 4 CYS C C 30.543 24.786 29.325 1.00 . A A . 4 CYS C 1 1
2 693 1 1 4 CYS CA C 30.625 24.944 30.834 1.00 . A A . 4 CYS CA 1 1
2 694 1 1 4 CYS CB C 29.375 24.461 31.508 1.00 . A A . 4 CYS CB 1 1
2 695 1 1 4 CYS H H 30.622 27.029 30.550 1.00 . A A . 4 CYS H 1 1
2 696 1 1 4 CYS HA H 31.434 24.315 31.182 1.00 . A A . 4 CYS HA 1 1
2 697 1 1 4 CYS HB2 H 29.487 24.619 32.590 1.00 . A A . 4 CYS HB2 1 1
2 698 1 1 4 CYS HB3 H 28.568 25.080 31.116 1.00 . A A . 4 CYS HB3 1 1
2 699 1 1 4 CYS N N 30.899 26.312 31.198 1.00 . A A . 4 CYS N 1 1
2 700 1 1 4 CYS O O 29.857 25.547 28.650 1.00 . A A . 4 CYS O 1 1
2 701 1 1 4 CYS SG S 29.120 22.683 31.144 1.00 . A A . 4 CYS SG 1 1
2 702 1 1 5 ARG C C 30.120 22.751 26.891 1.00 . A A . 5 ARG C 1 1
2 703 1 1 5 ARG CA C 31.351 23.508 27.398 1.00 . A A . 5 ARG CA 1 1
2 704 1 1 5 ARG CB C 32.689 22.900 27.009 1.00 . A A . 5 ARG CB 1 1
2 705 1 1 5 ARG CD C 34.510 21.279 27.291 1.00 . A A . 5 ARG CD 1 1
2 706 1 1 5 ARG CG C 33.115 21.679 27.775 1.00 . A A . 5 ARG CG 1 1
2 707 1 1 5 ARG CZ C 36.826 21.267 28.093 1.00 . A A . 5 ARG CZ 1 1
2 708 1 1 5 ARG H H 31.840 23.270 29.461 1.00 . A A . 5 ARG H 1 1
2 709 1 1 5 ARG HA H 31.373 24.466 26.902 1.00 . A A . 5 ARG HA 1 1
2 710 1 1 5 ARG HB2 H 32.685 22.649 25.972 1.00 . A A . 5 ARG HB2 1 1
2 711 1 1 5 ARG HB3 H 33.453 23.646 27.129 1.00 . A A . 5 ARG HB3 1 1
2 712 1 1 5 ARG HD2 H 34.492 20.261 26.921 1.00 . A A . 5 ARG HD2 1 1
2 713 1 1 5 ARG HD3 H 34.820 21.966 26.509 1.00 . A A . 5 ARG HD3 1 1
2 714 1 1 5 ARG HE H 35.244 21.530 29.268 1.00 . A A . 5 ARG HE 1 1
2 715 1 1 5 ARG HG2 H 33.147 21.971 28.823 1.00 . A A . 5 ARG HG2 1 1
2 716 1 1 5 ARG HG3 H 32.396 20.901 27.529 1.00 . A A . 5 ARG HG3 1 1
2 717 1 1 5 ARG HH11 H 36.761 20.677 26.153 1.00 . A A . 5 ARG HH11 1 1
2 718 1 1 5 ARG HH12 H 38.349 20.681 26.924 1.00 . A A . 5 ARG HH12 1 1
2 719 1 1 5 ARG HH21 H 37.065 22.076 29.800 1.00 . A A . 5 ARG HH21 1 1
2 720 1 1 5 ARG HH22 H 38.598 21.649 29.033 1.00 . A A . 5 ARG HH22 1 1
2 721 1 1 5 ARG N N 31.296 23.817 28.811 1.00 . A A . 5 ARG N 1 1
2 722 1 1 5 ARG NE N 35.533 21.382 28.319 1.00 . A A . 5 ARG NE 1 1
2 723 1 1 5 ARG NH1 N 37.354 20.868 26.973 1.00 . A A . 5 ARG NH1 1 1
2 724 1 1 5 ARG NH2 N 37.580 21.637 29.071 1.00 . A A . 5 ARG NH2 1 1
2 725 1 1 5 ARG O O 29.129 22.571 27.589 1.00 . A A . 5 ARG O 1 1
2 726 1 1 6 CYS C C 29.712 20.286 24.320 1.00 . A A . 6 CYS C 1 1
2 727 1 1 6 CYS CA C 29.205 21.637 24.870 1.00 . A A . 6 CYS CA 1 1
2 728 1 1 6 CYS CB C 28.732 22.670 23.822 1.00 . A A . 6 CYS CB 1 1
2 729 1 1 6 CYS H H 31.127 22.534 25.240 1.00 . A A . 6 CYS H 1 1
2 730 1 1 6 CYS HA H 28.359 21.391 25.519 1.00 . A A . 6 CYS HA 1 1
2 731 1 1 6 CYS HB2 H 29.560 22.990 23.199 1.00 . A A . 6 CYS HB2 1 1
2 732 1 1 6 CYS HB3 H 27.957 22.261 23.177 1.00 . A A . 6 CYS HB3 1 1
2 733 1 1 6 CYS N N 30.227 22.332 25.644 1.00 . A A . 6 CYS N 1 1
2 734 1 1 6 CYS O O 30.842 19.865 24.589 1.00 . A A . 6 CYS O 1 1
2 735 1 1 6 CYS SG S 28.034 24.136 24.602 1.00 . A A . 6 CYS SG 1 1
2 736 1 1 7 ASP C C 30.429 18.471 22.046 1.00 . A A . 7 ASP C 1 1
2 737 1 1 7 ASP CA C 29.172 18.306 22.905 1.00 . A A . 7 ASP CA 1 1
2 738 1 1 7 ASP CB C 27.937 17.865 22.083 1.00 . A A . 7 ASP CB 1 1
2 739 1 1 7 ASP CG C 28.232 16.769 21.061 1.00 . A A . 7 ASP CG 1 1
2 740 1 1 7 ASP H H 27.972 20.034 23.375 1.00 . A A . 7 ASP H 1 1
2 741 1 1 7 ASP HA H 29.387 17.535 23.650 1.00 . A A . 7 ASP HA 1 1
2 742 1 1 7 ASP HB2 H 27.167 17.506 22.771 1.00 . A A . 7 ASP HB2 1 1
2 743 1 1 7 ASP HB3 H 27.544 18.737 21.553 1.00 . A A . 7 ASP HB3 1 1
2 744 1 1 7 ASP N N 28.864 19.594 23.561 1.00 . A A . 7 ASP N 1 1
2 745 1 1 7 ASP O O 31.499 17.939 22.353 1.00 . A A . 7 ASP O 1 1
2 746 1 1 7 ASP OD1 O 28.524 15.637 21.501 1.00 . A A . 7 ASP OD1 1 1
2 747 1 1 7 ASP OD2 O 28.142 17.078 19.852 1.00 . A A . 7 ASP OD2 1 1
2 748 1 1 8 SER C C 32.068 20.956 20.576 1.00 . A A . 8 SER C 1 1
2 749 1 1 8 SER CA C 31.283 19.733 20.063 1.00 . A A . 8 SER CA 1 1
2 750 1 1 8 SER CB C 30.547 20.003 18.736 1.00 . A A . 8 SER CB 1 1
2 751 1 1 8 SER H H 29.350 19.675 20.920 1.00 . A A . 8 SER H 1 1
2 752 1 1 8 SER HA H 31.988 18.912 19.910 1.00 . A A . 8 SER HA 1 1
2 753 1 1 8 SER HB2 H 30.049 19.083 18.427 1.00 . A A . 8 SER HB2 1 1
2 754 1 1 8 SER HB3 H 29.785 20.770 18.881 1.00 . A A . 8 SER HB3 1 1
2 755 1 1 8 SER HG H 31.902 21.200 18.057 1.00 . A A . 8 SER HG 1 1
2 756 1 1 8 SER N N 30.285 19.316 21.032 1.00 . A A . 8 SER N 1 1
2 757 1 1 8 SER O O 32.185 21.949 19.862 1.00 . A A . 8 SER O 1 1
2 758 1 1 8 SER OG O 31.426 20.425 17.710 1.00 . A A . 8 SER OG 1 1
2 759 1 1 9 ASP C C 34.688 22.352 21.631 1.00 . A A . 9 ASP C 1 1
2 760 1 1 9 ASP CA C 33.420 21.985 22.405 1.00 . A A . 9 ASP CA 1 1
2 761 1 1 9 ASP CB C 33.752 21.642 23.865 1.00 . A A . 9 ASP CB 1 1
2 762 1 1 9 ASP CG C 34.681 20.442 24.043 1.00 . A A . 9 ASP CG 1 1
2 763 1 1 9 ASP H H 32.471 20.088 22.394 1.00 . A A . 9 ASP H 1 1
2 764 1 1 9 ASP HA H 32.795 22.869 22.378 1.00 . A A . 9 ASP HA 1 1
2 765 1 1 9 ASP HB2 H 34.175 22.502 24.401 1.00 . A A . 9 ASP HB2 1 1
2 766 1 1 9 ASP HB3 H 32.803 21.386 24.320 1.00 . A A . 9 ASP HB3 1 1
2 767 1 1 9 ASP N N 32.605 20.907 21.804 1.00 . A A . 9 ASP N 1 1
2 768 1 1 9 ASP O O 35.284 23.397 21.867 1.00 . A A . 9 ASP O 1 1
2 769 1 1 9 ASP OD1 O 34.260 19.342 23.621 1.00 . A A . 9 ASP OD1 1 1
2 770 1 1 9 ASP OD2 O 35.743 20.577 24.689 1.00 . A A . 9 ASP OD2 1 1
2 771 1 1 10 GLY C C 37.595 21.714 20.395 1.00 . A A . 10 GLY C 1 1
2 772 1 1 10 GLY CA C 36.213 21.670 19.792 1.00 . A A . 10 GLY CA 1 1
2 773 1 1 10 GLY H H 34.533 20.655 20.610 1.00 . A A . 10 GLY H 1 1
2 774 1 1 10 GLY HA2 H 36.291 20.787 19.162 1.00 . A A . 10 GLY HA2 1 1
2 775 1 1 10 GLY HA3 H 36.056 22.583 19.240 1.00 . A A . 10 GLY HA3 1 1
2 776 1 1 10 GLY N N 35.077 21.501 20.686 1.00 . A A . 10 GLY N 1 1
2 777 1 1 10 GLY O O 38.370 22.617 20.096 1.00 . A A . 10 GLY O 1 1
2 778 1 1 11 PRO C C 40.481 20.430 20.696 1.00 . A A . 11 PRO C 1 1
2 779 1 1 11 PRO CA C 39.292 20.473 21.688 1.00 . A A . 11 PRO CA 1 1
2 780 1 1 11 PRO CB C 39.191 19.150 22.458 1.00 . A A . 11 PRO CB 1 1
2 781 1 1 11 PRO CD C 37.125 19.516 21.441 1.00 . A A . 11 PRO CD 1 1
2 782 1 1 11 PRO CG C 38.104 18.407 21.678 1.00 . A A . 11 PRO CG 1 1
2 783 1 1 11 PRO HA H 39.414 21.324 22.348 1.00 . A A . 11 PRO HA 1 1
2 784 1 1 11 PRO HB2 H 40.127 18.593 22.461 1.00 . A A . 11 PRO HB2 1 1
2 785 1 1 11 PRO HB3 H 38.847 19.339 23.476 1.00 . A A . 11 PRO HB3 1 1
2 786 1 1 11 PRO HD2 H 36.441 19.227 20.643 1.00 . A A . 11 PRO HD2 1 1
2 787 1 1 11 PRO HD3 H 36.582 19.740 22.359 1.00 . A A . 11 PRO HD3 1 1
2 788 1 1 11 PRO HG2 H 38.437 18.127 20.677 1.00 . A A . 11 PRO HG2 1 1
2 789 1 1 11 PRO HG3 H 37.640 17.592 22.227 1.00 . A A . 11 PRO HG3 1 1
2 790 1 1 11 PRO N N 37.978 20.636 21.085 1.00 . A A . 11 PRO N 1 1
2 791 1 1 11 PRO O O 41.628 20.260 21.103 1.00 . A A . 11 PRO O 1 1
2 792 1 1 12 SER C C 41.045 21.534 17.221 1.00 . A A . 12 SER C 1 1
2 793 1 1 12 SER CA C 41.209 20.473 18.302 1.00 . A A . 12 SER CA 1 1
2 794 1 1 12 SER CB C 41.208 19.067 17.698 1.00 . A A . 12 SER CB 1 1
2 795 1 1 12 SER H H 39.251 20.651 19.157 1.00 . A A . 12 SER H 1 1
2 796 1 1 12 SER HA H 42.185 20.693 18.680 1.00 . A A . 12 SER HA 1 1
2 797 1 1 12 SER HB2 H 40.279 18.908 17.152 1.00 . A A . 12 SER HB2 1 1
2 798 1 1 12 SER HB3 H 42.038 18.975 17.001 1.00 . A A . 12 SER HB3 1 1
2 799 1 1 12 SER HG H 41.870 18.455 19.427 1.00 . A A . 12 SER HG 1 1
2 800 1 1 12 SER N N 40.223 20.536 19.391 1.00 . A A . 12 SER N 1 1
2 801 1 1 12 SER O O 41.721 21.470 16.196 1.00 . A A . 12 SER O 1 1
2 802 1 1 12 SER OG O 41.326 18.082 18.717 1.00 . A A . 12 SER OG 1 1
2 803 1 1 13 VAL C C 39.639 24.924 17.131 1.00 . A A . 13 VAL C 1 1
2 804 1 1 13 VAL CA C 39.811 23.542 16.474 1.00 . A A . 13 VAL CA 1 1
2 805 1 1 13 VAL CB C 38.586 23.085 15.656 1.00 . A A . 13 VAL CB 1 1
2 806 1 1 13 VAL CG1 C 38.970 21.801 14.906 1.00 . A A . 13 VAL CG1 1 1
2 807 1 1 13 VAL CG2 C 37.350 22.826 16.524 1.00 . A A . 13 VAL CG2 1 1
2 808 1 1 13 VAL H H 39.659 22.476 18.327 1.00 . A A . 13 VAL H 1 1
2 809 1 1 13 VAL HA H 40.633 23.622 15.763 1.00 . A A . 13 VAL HA 1 1
2 810 1 1 13 VAL HB H 38.337 23.840 14.903 1.00 . A A . 13 VAL HB 1 1
2 811 1 1 13 VAL HG11 H 38.197 21.541 14.185 1.00 . A A . 13 VAL HG11 1 1
2 812 1 1 13 VAL HG12 H 39.918 21.978 14.397 1.00 . A A . 13 VAL HG12 1 1
2 813 1 1 13 VAL HG13 H 39.129 20.980 15.609 1.00 . A A . 13 VAL HG13 1 1
2 814 1 1 13 VAL HG21 H 37.565 22.029 17.233 1.00 . A A . 13 VAL HG21 1 1
2 815 1 1 13 VAL HG22 H 37.076 23.735 17.062 1.00 . A A . 13 VAL HG22 1 1
2 816 1 1 13 VAL HG23 H 36.512 22.541 15.888 1.00 . A A . 13 VAL HG23 1 1
2 817 1 1 13 VAL N N 40.148 22.490 17.442 1.00 . A A . 13 VAL N 1 1
2 818 1 1 13 VAL O O 40.108 25.157 18.234 1.00 . A A . 13 VAL O 1 1
2 819 1 1 14 HIS C C 37.905 27.356 18.124 1.00 . A A . 14 HIS C 1 1
2 820 1 1 14 HIS CA C 38.778 27.233 16.848 1.00 . A A . 14 HIS CA 1 1
2 821 1 1 14 HIS CB C 38.143 27.991 15.667 1.00 . A A . 14 HIS CB 1 1
2 822 1 1 14 HIS CD2 C 36.834 26.568 13.958 1.00 . A A . 14 HIS CD2 1 1
2 823 1 1 14 HIS CE1 C 34.853 26.576 14.904 1.00 . A A . 14 HIS CE1 1 1
2 824 1 1 14 HIS CG C 36.909 27.323 15.101 1.00 . A A . 14 HIS CG 1 1
2 825 1 1 14 HIS H H 38.625 25.594 15.536 1.00 . A A . 14 HIS H 1 1
2 826 1 1 14 HIS HA H 39.749 27.681 17.056 1.00 . A A . 14 HIS HA 1 1
2 827 1 1 14 HIS HB2 H 37.887 29.000 15.996 1.00 . A A . 14 HIS HB2 1 1
2 828 1 1 14 HIS HB3 H 38.888 28.076 14.875 1.00 . A A . 14 HIS HB3 1 1
2 829 1 1 14 HIS HD1 H 35.421 27.657 16.604 1.00 . A A . 14 HIS HD1 1 1
2 830 1 1 14 HIS HD2 H 37.648 26.333 13.283 1.00 . A A . 14 HIS HD2 1 1
2 831 1 1 14 HIS HE1 H 33.813 26.359 15.119 1.00 . A A . 14 HIS HE1 1 1
2 832 1 1 14 HIS N N 39.021 25.861 16.419 1.00 . A A . 14 HIS N 1 1
2 833 1 1 14 HIS ND1 N 35.665 27.304 15.687 1.00 . A A . 14 HIS ND1 1 1
2 834 1 1 14 HIS NE2 N 35.520 26.102 13.837 1.00 . A A . 14 HIS NE2 1 1
2 835 1 1 14 HIS O O 36.882 26.686 18.267 1.00 . A A . 14 HIS O 1 1
2 836 1 1 15 GLY C C 37.455 27.436 21.353 1.00 . A A . 15 GLY C 1 1
2 837 1 1 15 GLY CA C 37.596 28.537 20.308 1.00 . A A . 15 GLY CA 1 1
2 838 1 1 15 GLY H H 39.137 28.763 18.852 1.00 . A A . 15 GLY H 1 1
2 839 1 1 15 GLY HA2 H 38.178 29.299 20.809 1.00 . A A . 15 GLY HA2 1 1
2 840 1 1 15 GLY HA3 H 36.598 28.908 20.071 1.00 . A A . 15 GLY HA3 1 1
2 841 1 1 15 GLY N N 38.306 28.228 19.056 1.00 . A A . 15 GLY N 1 1
2 842 1 1 15 GLY O O 36.556 27.492 22.188 1.00 . A A . 15 GLY O 1 1
2 843 1 1 16 ASN C C 38.622 25.385 23.680 1.00 . A A . 16 ASN C 1 1
2 844 1 1 16 ASN CA C 38.685 25.268 22.137 1.00 . A A . 16 ASN CA 1 1
2 845 1 1 16 ASN CB C 40.078 24.814 21.677 1.00 . A A . 16 ASN CB 1 1
2 846 1 1 16 ASN CG C 41.141 25.890 21.871 1.00 . A A . 16 ASN CG 1 1
2 847 1 1 16 ASN H H 39.033 26.705 20.582 1.00 . A A . 16 ASN H 1 1
2 848 1 1 16 ASN HA H 37.962 24.501 21.850 1.00 . A A . 16 ASN HA 1 1
2 849 1 1 16 ASN HB2 H 40.363 23.905 22.200 1.00 . A A . 16 ASN HB2 1 1
2 850 1 1 16 ASN HB3 H 40.005 24.591 20.624 1.00 . A A . 16 ASN HB3 1 1
2 851 1 1 16 ASN HD21 H 41.311 25.462 23.802 1.00 . A A . 16 ASN HD21 1 1
2 852 1 1 16 ASN HD22 H 42.352 26.771 23.175 1.00 . A A . 16 ASN HD22 1 1
2 853 1 1 16 ASN N N 38.402 26.496 21.341 1.00 . A A . 16 ASN N 1 1
2 854 1 1 16 ASN ND2 N 41.717 25.999 23.044 1.00 . A A . 16 ASN ND2 1 1
2 855 1 1 16 ASN O O 39.515 24.968 24.421 1.00 . A A . 16 ASN O 1 1
2 856 1 1 16 ASN OD1 O 41.415 26.709 21.007 1.00 . A A . 16 ASN OD1 1 1
2 857 1 1 17 THR C C 35.733 26.117 25.893 1.00 . A A . 17 THR C 1 1
2 858 1 1 17 THR CA C 37.219 26.267 25.552 1.00 . A A . 17 THR CA 1 1
2 859 1 1 17 THR CB C 37.624 27.740 25.806 1.00 . A A . 17 THR CB 1 1
2 860 1 1 17 THR CG2 C 39.074 28.076 25.487 1.00 . A A . 17 THR CG2 1 1
2 861 1 1 17 THR H H 36.934 26.230 23.392 1.00 . A A . 17 THR H 1 1
2 862 1 1 17 THR HA H 37.765 25.622 26.242 1.00 . A A . 17 THR HA 1 1
2 863 1 1 17 THR HB H 37.476 27.983 26.858 1.00 . A A . 17 THR HB 1 1
2 864 1 1 17 THR HG1 H 36.836 28.310 24.120 1.00 . A A . 17 THR HG1 1 1
2 865 1 1 17 THR HG21 H 39.259 27.993 24.415 1.00 . A A . 17 THR HG21 1 1
2 866 1 1 17 THR HG22 H 39.719 27.391 26.035 1.00 . A A . 17 THR HG22 1 1
2 867 1 1 17 THR HG23 H 39.288 29.099 25.801 1.00 . A A . 17 THR HG23 1 1
2 868 1 1 17 THR N N 37.538 25.958 24.156 1.00 . A A . 17 THR N 1 1
2 869 1 1 17 THR O O 34.911 25.603 25.140 1.00 . A A . 17 THR O 1 1
2 870 1 1 17 THR OG1 O 36.825 28.610 25.040 1.00 . A A . 17 THR OG1 1 1
2 871 1 1 18 LEU C C 33.167 27.700 26.986 1.00 . A A . 18 LEU C 1 1
2 872 1 1 18 LEU CA C 34.058 26.651 27.694 1.00 . A A . 18 LEU CA 1 1
2 873 1 1 18 LEU CB C 34.245 26.884 29.189 1.00 . A A . 18 LEU CB 1 1
2 874 1 1 18 LEU CD1 C 35.316 26.077 31.211 1.00 . A A . 18 LEU CD1 1 1
2 875 1 1 18 LEU CD2 C 34.018 24.508 29.919 1.00 . A A . 18 LEU CD2 1 1
2 876 1 1 18 LEU CG C 34.965 25.684 29.814 1.00 . A A . 18 LEU CG 1 1
2 877 1 1 18 LEU H H 36.132 26.946 27.656 1.00 . A A . 18 LEU H 1 1
2 878 1 1 18 LEU HA H 33.569 25.697 27.652 1.00 . A A . 18 LEU HA 1 1
2 879 1 1 18 LEU HB2 H 34.846 27.783 29.349 1.00 . A A . 18 LEU HB2 1 1
2 880 1 1 18 LEU HB3 H 33.274 26.982 29.687 1.00 . A A . 18 LEU HB3 1 1
2 881 1 1 18 LEU HD11 H 34.376 26.107 31.739 1.00 . A A . 18 LEU HD11 1 1
2 882 1 1 18 LEU HD12 H 35.773 27.060 31.172 1.00 . A A . 18 LEU HD12 1 1
2 883 1 1 18 LEU HD13 H 35.978 25.333 31.645 1.00 . A A . 18 LEU HD13 1 1
2 884 1 1 18 LEU HD21 H 34.401 23.729 30.569 1.00 . A A . 18 LEU HD21 1 1
2 885 1 1 18 LEU HD22 H 33.884 24.078 28.934 1.00 . A A . 18 LEU HD22 1 1
2 886 1 1 18 LEU HD23 H 33.092 24.917 30.329 1.00 . A A . 18 LEU HD23 1 1
2 887 1 1 18 LEU HG H 35.860 25.420 29.268 1.00 . A A . 18 LEU HG 1 1
2 888 1 1 18 LEU N N 35.381 26.585 27.093 1.00 . A A . 18 LEU N 1 1
2 889 1 1 18 LEU O O 32.599 28.570 27.629 1.00 . A A . 18 LEU O 1 1
2 890 1 1 19 SER C C 30.742 28.095 24.877 1.00 . A A . 19 SER C 1 1
2 891 1 1 19 SER CA C 32.237 28.448 24.743 1.00 . A A . 19 SER CA 1 1
2 892 1 1 19 SER CB C 32.738 28.279 23.300 1.00 . A A . 19 SER CB 1 1
2 893 1 1 19 SER H H 33.580 26.852 25.230 1.00 . A A . 19 SER H 1 1
2 894 1 1 19 SER HA H 32.370 29.493 25.030 1.00 . A A . 19 SER HA 1 1
2 895 1 1 19 SER HB2 H 33.790 28.568 23.254 1.00 . A A . 19 SER HB2 1 1
2 896 1 1 19 SER HB3 H 32.661 27.237 22.991 1.00 . A A . 19 SER HB3 1 1
2 897 1 1 19 SER HG H 31.051 28.789 22.522 1.00 . A A . 19 SER HG 1 1
2 898 1 1 19 SER N N 33.048 27.608 25.653 1.00 . A A . 19 SER N 1 1
2 899 1 1 19 SER O O 30.042 27.775 23.921 1.00 . A A . 19 SER O 1 1
2 900 1 1 19 SER OG O 31.973 29.078 22.420 1.00 . A A . 19 SER OG 1 1
2 901 1 1 20 GLY C C 28.853 28.229 28.065 1.00 . A A . 20 GLY C 1 1
2 902 1 1 20 GLY CA C 28.949 27.799 26.598 1.00 . A A . 20 GLY CA 1 1
2 903 1 1 20 GLY H H 30.923 28.422 26.837 1.00 . A A . 20 GLY H 1 1
2 904 1 1 20 GLY HA2 H 28.202 28.337 26.027 1.00 . A A . 20 GLY HA2 1 1
2 905 1 1 20 GLY HA3 H 28.783 26.717 26.538 1.00 . A A . 20 GLY HA3 1 1
2 906 1 1 20 GLY N N 30.281 28.113 26.113 1.00 . A A . 20 GLY N 1 1
2 907 1 1 20 GLY O O 29.753 28.867 28.622 1.00 . A A . 20 GLY O 1 1
2 908 1 1 21 THR C C 26.503 27.395 30.759 1.00 . A A . 21 THR C 1 1
2 909 1 1 21 THR CA C 27.513 28.325 30.119 1.00 . A A . 21 THR CA 1 1
2 910 1 1 21 THR CB C 26.932 29.740 30.142 1.00 . A A . 21 THR CB 1 1
2 911 1 1 21 THR CG2 C 26.741 30.325 31.525 1.00 . A A . 21 THR CG2 1 1
2 912 1 1 21 THR H H 27.018 27.386 28.254 1.00 . A A . 21 THR H 1 1
2 913 1 1 21 THR HA H 28.456 28.297 30.675 1.00 . A A . 21 THR HA 1 1
2 914 1 1 21 THR HB H 25.955 29.719 29.663 1.00 . A A . 21 THR HB 1 1
2 915 1 1 21 THR HG1 H 28.595 30.167 29.220 1.00 . A A . 21 THR HG1 1 1
2 916 1 1 21 THR HG21 H 26.366 31.346 31.398 1.00 . A A . 21 THR HG21 1 1
2 917 1 1 21 THR HG22 H 27.694 30.341 32.043 1.00 . A A . 21 THR HG22 1 1
2 918 1 1 21 THR HG23 H 26.023 29.721 32.080 1.00 . A A . 21 THR HG23 1 1
2 919 1 1 21 THR N N 27.749 27.917 28.733 1.00 . A A . 21 THR N 1 1
2 920 1 1 21 THR O O 25.519 27.032 30.116 1.00 . A A . 21 THR O 1 1
2 921 1 1 21 THR OG1 O 27.788 30.642 29.478 1.00 . A A . 21 THR OG1 1 1
2 922 1 1 22 VAL C C 24.933 27.106 33.539 1.00 . A A . 22 VAL C 1 1
2 923 1 1 22 VAL CA C 25.810 26.189 32.735 1.00 . A A . 22 VAL CA 1 1
2 924 1 1 22 VAL CB C 26.391 25.036 33.513 1.00 . A A . 22 VAL CB 1 1
2 925 1 1 22 VAL CG1 C 27.481 25.395 34.448 1.00 . A A . 22 VAL CG1 1 1
2 926 1 1 22 VAL CG2 C 25.257 24.315 34.225 1.00 . A A . 22 VAL CG2 1 1
2 927 1 1 22 VAL H H 27.544 27.268 32.537 1.00 . A A . 22 VAL H 1 1
2 928 1 1 22 VAL HA H 25.202 25.667 32.034 1.00 . A A . 22 VAL HA 1 1
2 929 1 1 22 VAL HB H 26.874 24.383 32.822 1.00 . A A . 22 VAL HB 1 1
2 930 1 1 22 VAL HG11 H 28.307 25.821 33.836 1.00 . A A . 22 VAL HG11 1 1
2 931 1 1 22 VAL HG12 H 26.988 26.092 35.111 1.00 . A A . 22 VAL HG12 1 1
2 932 1 1 22 VAL HG13 H 27.812 24.538 35.026 1.00 . A A . 22 VAL HG13 1 1
2 933 1 1 22 VAL HG21 H 24.981 24.832 35.172 1.00 . A A . 22 VAL HG21 1 1
2 934 1 1 22 VAL HG22 H 24.389 24.232 33.573 1.00 . A A . 22 VAL HG22 1 1
2 935 1 1 22 VAL HG23 H 25.585 23.309 34.368 1.00 . A A . 22 VAL HG23 1 1
2 936 1 1 22 VAL N N 26.741 26.997 32.006 1.00 . A A . 22 VAL N 1 1
2 937 1 1 22 VAL O O 25.335 28.106 34.140 1.00 . A A . 22 VAL O 1 1
2 938 1 1 23 TRP C C 21.948 26.116 34.858 1.00 . A A . 23 TRP C 1 1
2 939 1 1 23 TRP CA C 22.508 27.268 34.069 1.00 . A A . 23 TRP CA 1 1
2 940 1 1 23 TRP CB C 21.525 27.754 33.018 1.00 . A A . 23 TRP CB 1 1
2 941 1 1 23 TRP CD1 C 22.578 27.891 30.736 1.00 . A A . 23 TRP CD1 1 1
2 942 1 1 23 TRP CD2 C 22.602 29.861 31.836 1.00 . A A . 23 TRP CD2 1 1
2 943 1 1 23 TRP CE2 C 23.229 30.065 30.582 1.00 . A A . 23 TRP CE2 1 1
2 944 1 1 23 TRP CE3 C 22.531 30.971 32.704 1.00 . A A . 23 TRP CE3 1 1
2 945 1 1 23 TRP CG C 22.173 28.470 31.889 1.00 . A A . 23 TRP CG 1 1
2 946 1 1 23 TRP CH2 C 23.530 32.421 31.027 1.00 . A A . 23 TRP CH2 1 1
2 947 1 1 23 TRP CZ2 C 23.711 31.309 30.201 1.00 . A A . 23 TRP CZ2 1 1
2 948 1 1 23 TRP CZ3 C 22.959 32.252 32.301 1.00 . A A . 23 TRP CZ3 1 1
2 949 1 1 23 TRP H H 23.596 25.849 32.965 1.00 . A A . 23 TRP H 1 1
2 950 1 1 23 TRP HA H 22.794 28.068 34.763 1.00 . A A . 23 TRP HA 1 1
2 951 1 1 23 TRP HB2 H 20.999 26.881 32.621 1.00 . A A . 23 TRP HB2 1 1
2 952 1 1 23 TRP HB3 H 20.804 28.420 33.499 1.00 . A A . 23 TRP HB3 1 1
2 953 1 1 23 TRP HD1 H 22.464 26.833 30.508 1.00 . A A . 23 TRP HD1 1 1
2 954 1 1 23 TRP HE1 H 23.723 28.632 29.108 1.00 . A A . 23 TRP HE1 1 1
2 955 1 1 23 TRP HE3 H 22.094 30.815 33.668 1.00 . A A . 23 TRP HE3 1 1
2 956 1 1 23 TRP HH2 H 23.841 33.379 30.649 1.00 . A A . 23 TRP HH2 1 1
2 957 1 1 23 TRP HZ2 H 24.210 31.385 29.265 1.00 . A A . 23 TRP HZ2 1 1
2 958 1 1 23 TRP HZ3 H 22.833 33.099 32.961 1.00 . A A . 23 TRP HZ3 1 1
2 959 1 1 23 TRP N N 23.695 26.721 33.473 1.00 . A A . 23 TRP N 1 1
2 960 1 1 23 TRP NE1 N 23.227 28.837 29.966 1.00 . A A . 23 TRP NE1 1 1
2 961 1 1 23 TRP O O 21.727 25.003 34.373 1.00 . A A . 23 TRP O 1 1
2 962 1 1 24 VAL C C 20.016 25.485 37.296 1.00 . A A . 24 VAL C 1 1
2 963 1 1 24 VAL CA C 21.508 25.383 37.112 1.00 . A A . 24 VAL CA 1 1
2 964 1 1 24 VAL CB C 22.348 25.615 38.356 1.00 . A A . 24 VAL CB 1 1
2 965 1 1 24 VAL CG1 C 21.715 24.840 39.524 1.00 . A A . 24 VAL CG1 1 1
2 966 1 1 24 VAL CG2 C 23.845 25.542 37.938 1.00 . A A . 24 VAL CG2 1 1
2 967 1 1 24 VAL H H 22.101 27.303 36.462 1.00 . A A . 24 VAL H 1 1
2 968 1 1 24 VAL HA H 21.756 24.392 36.755 1.00 . A A . 24 VAL HA 1 1
2 969 1 1 24 VAL HB H 22.262 26.644 38.636 1.00 . A A . 24 VAL HB 1 1
2 970 1 1 24 VAL HG11 H 22.305 24.944 40.433 1.00 . A A . 24 VAL HG11 1 1
2 971 1 1 24 VAL HG12 H 20.687 25.214 39.681 1.00 . A A . 24 VAL HG12 1 1
2 972 1 1 24 VAL HG13 H 21.598 23.801 39.275 1.00 . A A . 24 VAL HG13 1 1
2 973 1 1 24 VAL HG21 H 24.126 26.533 37.565 1.00 . A A . 24 VAL HG21 1 1
2 974 1 1 24 VAL HG22 H 24.480 25.275 38.781 1.00 . A A . 24 VAL HG22 1 1
2 975 1 1 24 VAL HG23 H 24.032 24.906 37.060 1.00 . A A . 24 VAL HG23 1 1
2 976 1 1 24 VAL N N 21.939 26.356 36.146 1.00 . A A . 24 VAL N 1 1
2 977 1 1 24 VAL O O 19.448 26.576 37.262 1.00 . A A . 24 VAL O 1 1
2 978 1 1 25 GLY C C 17.323 24.281 36.214 1.00 . A A . 25 GLY C 1 1
2 979 1 1 25 GLY CA C 17.955 24.325 37.616 1.00 . A A . 25 GLY CA 1 1
2 980 1 1 25 GLY H H 19.913 23.468 37.499 1.00 . A A . 25 GLY H 1 1
2 981 1 1 25 GLY HA2 H 17.674 23.431 38.154 1.00 . A A . 25 GLY HA2 1 1
2 982 1 1 25 GLY HA3 H 17.714 25.204 38.209 1.00 . A A . 25 GLY HA3 1 1
2 983 1 1 25 GLY N N 19.393 24.334 37.485 1.00 . A A . 25 GLY N 1 1
2 984 1 1 25 GLY O O 16.571 23.346 35.943 1.00 . A A . 25 GLY O 1 1
2 985 1 1 26 SER C C 18.054 26.276 33.024 1.00 . A A . 26 SER C 1 1
2 986 1 1 26 SER CA C 17.249 25.298 33.906 1.00 . A A . 26 SER CA 1 1
2 987 1 1 26 SER CB C 15.793 25.773 33.866 1.00 . A A . 26 SER CB 1 1
2 988 1 1 26 SER H H 18.292 25.951 35.636 1.00 . A A . 26 SER H 1 1
2 989 1 1 26 SER HA H 17.316 24.301 33.462 1.00 . A A . 26 SER HA 1 1
2 990 1 1 26 SER HB2 H 15.376 25.504 32.889 1.00 . A A . 26 SER HB2 1 1
2 991 1 1 26 SER HB3 H 15.241 25.246 34.650 1.00 . A A . 26 SER HB3 1 1
2 992 1 1 26 SER HG H 16.182 27.624 33.369 1.00 . A A . 26 SER HG 1 1
2 993 1 1 26 SER N N 17.691 25.210 35.309 1.00 . A A . 26 SER N 1 1
2 994 1 1 26 SER O O 18.529 27.284 33.529 1.00 . A A . 26 SER O 1 1
2 995 1 1 26 SER OG O 15.679 27.183 34.071 1.00 . A A . 26 SER OG 1 1
2 996 1 1 27 CYS C C 18.184 28.332 30.661 1.00 . A A . 27 CYS C 1 1
2 997 1 1 27 CYS CA C 18.745 26.901 30.686 1.00 . A A . 27 CYS CA 1 1
2 998 1 1 27 CYS CB C 18.489 26.291 29.296 1.00 . A A . 27 CYS CB 1 1
2 999 1 1 27 CYS H H 17.694 25.170 31.385 1.00 . A A . 27 CYS H 1 1
2 1000 1 1 27 CYS HA H 19.816 26.996 30.843 1.00 . A A . 27 CYS HA 1 1
2 1001 1 1 27 CYS HB2 H 18.585 25.209 29.358 1.00 . A A . 27 CYS HB2 1 1
2 1002 1 1 27 CYS HB3 H 17.463 26.546 29.017 1.00 . A A . 27 CYS HB3 1 1
2 1003 1 1 27 CYS N N 18.089 26.054 31.701 1.00 . A A . 27 CYS N 1 1
2 1004 1 1 27 CYS O O 17.013 28.565 30.946 1.00 . A A . 27 CYS O 1 1
2 1005 1 1 27 CYS SG S 19.517 26.819 27.898 1.00 . A A . 27 CYS SG 1 1
2 1006 1 1 28 ALA C C 17.795 30.857 28.901 1.00 . A A . 28 ALA C 1 1
2 1007 1 1 28 ALA CA C 18.750 30.664 30.096 1.00 . A A . 28 ALA CA 1 1
2 1008 1 1 28 ALA CB C 20.086 31.361 29.890 1.00 . A A . 28 ALA CB 1 1
2 1009 1 1 28 ALA H H 19.987 28.965 30.045 1.00 . A A . 28 ALA H 1 1
2 1010 1 1 28 ALA HA H 18.291 31.035 31.011 1.00 . A A . 28 ALA HA 1 1
2 1011 1 1 28 ALA HB1 H 19.964 32.387 29.542 1.00 . A A . 28 ALA HB1 1 1
2 1012 1 1 28 ALA HB2 H 20.594 31.365 30.844 1.00 . A A . 28 ALA HB2 1 1
2 1013 1 1 28 ALA HB3 H 20.684 30.785 29.186 1.00 . A A . 28 ALA HB3 1 1
2 1014 1 1 28 ALA N N 19.050 29.254 30.261 1.00 . A A . 28 ALA N 1 1
2 1015 1 1 28 ALA O O 17.984 30.282 27.829 1.00 . A A . 28 ALA O 1 1
2 1016 1 1 29 SER C C 15.923 31.900 26.672 1.00 . A A . 29 SER C 1 1
2 1017 1 1 29 SER CA C 15.688 32.086 28.177 1.00 . A A . 29 SER CA 1 1
2 1018 1 1 29 SER CB C 15.292 33.542 28.460 1.00 . A A . 29 SER CB 1 1
2 1019 1 1 29 SER H H 16.756 32.155 29.987 1.00 . A A . 29 SER H 1 1
2 1020 1 1 29 SER HA H 14.838 31.450 28.437 1.00 . A A . 29 SER HA 1 1
2 1021 1 1 29 SER HB2 H 14.570 33.850 27.700 1.00 . A A . 29 SER HB2 1 1
2 1022 1 1 29 SER HB3 H 14.851 33.585 29.459 1.00 . A A . 29 SER HB3 1 1
2 1023 1 1 29 SER HG H 16.092 35.272 28.691 1.00 . A A . 29 SER HG 1 1
2 1024 1 1 29 SER N N 16.792 31.714 29.083 1.00 . A A . 29 SER N 1 1
2 1025 1 1 29 SER O O 15.283 31.059 26.041 1.00 . A A . 29 SER O 1 1
2 1026 1 1 29 SER OG O 16.418 34.408 28.412 1.00 . A A . 29 SER OG 1 1
2 1027 1 1 30 GLY C C 18.303 31.840 24.242 1.00 . A A . 30 GLY C 1 1
2 1028 1 1 30 GLY CA C 17.174 32.765 24.696 1.00 . A A . 30 GLY CA 1 1
2 1029 1 1 30 GLY H H 17.215 33.368 26.784 1.00 . A A . 30 GLY H 1 1
2 1030 1 1 30 GLY HA2 H 16.302 32.531 24.081 1.00 . A A . 30 GLY HA2 1 1
2 1031 1 1 30 GLY HA3 H 17.514 33.771 24.478 1.00 . A A . 30 GLY HA3 1 1
2 1032 1 1 30 GLY N N 16.822 32.711 26.116 1.00 . A A . 30 GLY N 1 1
2 1033 1 1 30 GLY O O 18.840 32.053 23.157 1.00 . A A . 30 GLY O 1 1
2 1034 1 1 31 TRP C C 19.179 28.607 24.339 1.00 . A A . 31 TRP C 1 1
2 1035 1 1 31 TRP CA C 19.796 29.954 24.736 1.00 . A A . 31 TRP CA 1 1
2 1036 1 1 31 TRP CB C 20.755 29.779 25.916 1.00 . A A . 31 TRP CB 1 1
2 1037 1 1 31 TRP CD1 C 20.968 32.203 26.801 1.00 . A A . 31 TRP CD1 1 1
2 1038 1 1 31 TRP CD2 C 22.884 31.070 26.750 1.00 . A A . 31 TRP CD2 1 1
2 1039 1 1 31 TRP CE2 C 23.224 32.408 27.083 1.00 . A A . 31 TRP CE2 1 1
2 1040 1 1 31 TRP CE3 C 23.939 30.149 26.669 1.00 . A A . 31 TRP CE3 1 1
2 1041 1 1 31 TRP CG C 21.465 30.987 26.461 1.00 . A A . 31 TRP CG 1 1
2 1042 1 1 31 TRP CH2 C 25.584 31.842 27.231 1.00 . A A . 31 TRP CH2 1 1
2 1043 1 1 31 TRP CZ2 C 24.559 32.809 27.256 1.00 . A A . 31 TRP CZ2 1 1
2 1044 1 1 31 TRP CZ3 C 25.263 30.504 26.970 1.00 . A A . 31 TRP CZ3 1 1
2 1045 1 1 31 TRP H H 18.245 30.806 25.957 1.00 . A A . 31 TRP H 1 1
2 1046 1 1 31 TRP HA H 20.377 30.317 23.892 1.00 . A A . 31 TRP HA 1 1
2 1047 1 1 31 TRP HB2 H 20.245 29.238 26.694 1.00 . A A . 31 TRP HB2 1 1
2 1048 1 1 31 TRP HB3 H 21.536 29.105 25.579 1.00 . A A . 31 TRP HB3 1 1
2 1049 1 1 31 TRP HD1 H 19.930 32.498 26.769 1.00 . A A . 31 TRP HD1 1 1
2 1050 1 1 31 TRP HE1 H 21.921 34.043 27.329 1.00 . A A . 31 TRP HE1 1 1
2 1051 1 1 31 TRP HE3 H 23.705 29.186 26.281 1.00 . A A . 31 TRP HE3 1 1
2 1052 1 1 31 TRP HH2 H 26.617 32.081 27.442 1.00 . A A . 31 TRP HH2 1 1
2 1053 1 1 31 TRP HZ2 H 24.785 33.838 27.437 1.00 . A A . 31 TRP HZ2 1 1
2 1054 1 1 31 TRP HZ3 H 26.052 29.770 26.979 1.00 . A A . 31 TRP HZ3 1 1
2 1055 1 1 31 TRP N N 18.756 30.918 25.085 1.00 . A A . 31 TRP N 1 1
2 1056 1 1 31 TRP NE1 N 22.011 33.052 27.142 1.00 . A A . 31 TRP NE1 1 1
2 1057 1 1 31 TRP O O 17.964 28.439 24.332 1.00 . A A . 31 TRP O 1 1
2 1058 1 1 32 HIS C C 20.613 25.273 23.952 1.00 . A A . 32 HIS C 1 1
2 1059 1 1 32 HIS CA C 19.537 26.290 23.602 1.00 . A A . 32 HIS CA 1 1
2 1060 1 1 32 HIS CB C 19.188 26.088 22.105 1.00 . A A . 32 HIS CB 1 1
2 1061 1 1 32 HIS CD2 C 18.798 28.457 21.214 1.00 . A A . 32 HIS CD2 1 1
2 1062 1 1 32 HIS CE1 C 17.023 28.134 19.971 1.00 . A A . 32 HIS CE1 1 1
2 1063 1 1 32 HIS CG C 18.406 27.158 21.377 1.00 . A A . 32 HIS CG 1 1
2 1064 1 1 32 HIS H H 21.020 27.795 24.013 1.00 . A A . 32 HIS H 1 1
2 1065 1 1 32 HIS HA H 18.650 26.071 24.202 1.00 . A A . 32 HIS HA 1 1
2 1066 1 1 32 HIS HB2 H 20.113 25.935 21.551 1.00 . A A . 32 HIS HB2 1 1
2 1067 1 1 32 HIS HB3 H 18.627 25.155 22.023 1.00 . A A . 32 HIS HB3 1 1
2 1068 1 1 32 HIS HD1 H 16.753 26.122 20.403 1.00 . A A . 32 HIS HD1 1 1
2 1069 1 1 32 HIS HD2 H 19.665 28.908 21.670 1.00 . A A . 32 HIS HD2 1 1
2 1070 1 1 32 HIS HE1 H 16.201 28.296 19.287 1.00 . A A . 32 HIS HE1 1 1
2 1071 1 1 32 HIS N N 20.016 27.638 23.951 1.00 . A A . 32 HIS N 1 1
2 1072 1 1 32 HIS ND1 N 17.296 26.967 20.577 1.00 . A A . 32 HIS ND1 1 1
2 1073 1 1 32 HIS NE2 N 17.934 29.060 20.303 1.00 . A A . 32 HIS NE2 1 1
2 1074 1 1 32 HIS O O 21.796 25.626 24.073 1.00 . A A . 32 HIS O 1 1
2 1075 1 1 33 LYS C C 22.118 22.673 23.251 1.00 . A A . 33 LYS C 1 1
2 1076 1 1 33 LYS CA C 21.085 22.875 24.329 1.00 . A A . 33 LYS CA 1 1
2 1077 1 1 33 LYS CB C 20.298 21.552 24.462 1.00 . A A . 33 LYS CB 1 1
2 1078 1 1 33 LYS CD C 19.468 22.078 26.666 1.00 . A A . 33 LYS CD 1 1
2 1079 1 1 33 LYS CE C 19.534 21.640 28.090 1.00 . A A . 33 LYS CE 1 1
2 1080 1 1 33 LYS CG C 20.340 21.095 25.894 1.00 . A A . 33 LYS CG 1 1
2 1081 1 1 33 LYS H H 19.220 23.834 23.909 1.00 . A A . 33 LYS H 1 1
2 1082 1 1 33 LYS HA H 21.616 23.034 25.269 1.00 . A A . 33 LYS HA 1 1
2 1083 1 1 33 LYS HB2 H 19.258 21.674 24.171 1.00 . A A . 33 LYS HB2 1 1
2 1084 1 1 33 LYS HB3 H 20.753 20.750 23.888 1.00 . A A . 33 LYS HB3 1 1
2 1085 1 1 33 LYS HD2 H 19.892 23.078 26.600 1.00 . A A . 33 LYS HD2 1 1
2 1086 1 1 33 LYS HD3 H 18.440 22.071 26.304 1.00 . A A . 33 LYS HD3 1 1
2 1087 1 1 33 LYS HE2 H 20.600 21.586 28.305 1.00 . A A . 33 LYS HE2 1 1
2 1088 1 1 33 LYS HE3 H 19.034 22.387 28.707 1.00 . A A . 33 LYS HE3 1 1
2 1089 1 1 33 LYS HG2 H 19.940 20.082 25.950 1.00 . A A . 33 LYS HG2 1 1
2 1090 1 1 33 LYS HG3 H 21.364 21.095 26.283 1.00 . A A . 33 LYS HG3 1 1
2 1091 1 1 33 LYS HZ1 H 19.463 19.630 27.726 1.00 . A A . 33 LYS HZ1 1 1
2 1092 1 1 33 LYS HZ2 H 17.951 20.319 27.912 1.00 . A A . 33 LYS HZ2 1 1
2 1093 1 1 33 LYS HZ3 H 18.865 20.080 29.231 1.00 . A A . 33 LYS HZ3 1 1
2 1094 1 1 33 LYS N N 20.205 24.005 24.051 1.00 . A A . 33 LYS N 1 1
2 1095 1 1 33 LYS NZ N 18.906 20.315 28.239 1.00 . A A . 33 LYS NZ 1 1
2 1096 1 1 33 LYS O O 21.789 22.506 22.078 1.00 . A A . 33 LYS O 1 1
2 1097 1 1 34 CYS C C 24.971 21.000 22.981 1.00 . A A . 34 CYS C 1 1
2 1098 1 1 34 CYS CA C 24.498 22.470 22.836 1.00 . A A . 34 CYS CA 1 1
2 1099 1 1 34 CYS CB C 25.534 23.507 23.216 1.00 . A A . 34 CYS CB 1 1
2 1100 1 1 34 CYS H H 23.568 22.870 24.657 1.00 . A A . 34 CYS H 1 1
2 1101 1 1 34 CYS HA H 24.213 22.638 21.798 1.00 . A A . 34 CYS HA 1 1
2 1102 1 1 34 CYS HB2 H 26.363 23.443 22.514 1.00 . A A . 34 CYS HB2 1 1
2 1103 1 1 34 CYS HB3 H 25.075 24.475 23.092 1.00 . A A . 34 CYS HB3 1 1
2 1104 1 1 34 CYS N N 23.365 22.700 23.682 1.00 . A A . 34 CYS N 1 1
2 1105 1 1 34 CYS O O 26.050 20.667 22.483 1.00 . A A . 34 CYS O 1 1
2 1106 1 1 34 CYS SG S 26.149 23.469 24.916 1.00 . A A . 34 CYS SG 1 1
2 1107 1 1 35 ASN C C 23.376 17.824 24.184 1.00 . A A . 35 ASN C 1 1
2 1108 1 1 35 ASN CA C 24.586 18.721 23.855 1.00 . A A . 35 ASN CA 1 1
2 1109 1 1 35 ASN CB C 25.683 18.661 24.939 1.00 . A A . 35 ASN CB 1 1
2 1110 1 1 35 ASN CG C 25.275 19.282 26.267 1.00 . A A . 35 ASN CG 1 1
2 1111 1 1 35 ASN H H 23.310 20.360 24.136 1.00 . A A . 35 ASN H 1 1
2 1112 1 1 35 ASN HA H 24.993 18.345 22.917 1.00 . A A . 35 ASN HA 1 1
2 1113 1 1 35 ASN HB2 H 25.951 17.616 25.096 1.00 . A A . 35 ASN HB2 1 1
2 1114 1 1 35 ASN HB3 H 26.560 19.187 24.593 1.00 . A A . 35 ASN HB3 1 1
2 1115 1 1 35 ASN HD21 H 26.439 18.016 27.428 1.00 . A A . 35 ASN HD21 1 1
2 1116 1 1 35 ASN HD22 H 24.863 18.641 27.838 1.00 . A A . 35 ASN HD22 1 1
2 1117 1 1 35 ASN N N 24.205 20.125 23.664 1.00 . A A . 35 ASN N 1 1
2 1118 1 1 35 ASN ND2 N 25.743 18.751 27.354 1.00 . A A . 35 ASN ND2 1 1
2 1119 1 1 35 ASN O O 22.280 18.333 24.418 1.00 . A A . 35 ASN O 1 1
2 1120 1 1 35 ASN OD1 O 24.481 20.204 26.376 1.00 . A A . 35 ASN OD1 1 1
2 1121 1 1 36 ASP C C 22.245 15.498 25.999 1.00 . A A . 36 ASP C 1 1
2 1122 1 1 36 ASP CA C 22.555 15.486 24.503 1.00 . A A . 36 ASP CA 1 1
2 1123 1 1 36 ASP CB C 23.012 14.098 24.027 1.00 . A A . 36 ASP CB 1 1
2 1124 1 1 36 ASP CG C 21.874 13.059 23.988 1.00 . A A . 36 ASP CG 1 1
2 1125 1 1 36 ASP H H 24.507 16.174 23.933 1.00 . A A . 36 ASP H 1 1
2 1126 1 1 36 ASP HA H 21.640 15.782 24.017 1.00 . A A . 36 ASP HA 1 1
2 1127 1 1 36 ASP HB2 H 23.449 14.211 23.032 1.00 . A A . 36 ASP HB2 1 1
2 1128 1 1 36 ASP HB3 H 23.807 13.752 24.694 1.00 . A A . 36 ASP HB3 1 1
2 1129 1 1 36 ASP N N 23.583 16.497 24.164 1.00 . A A . 36 ASP N 1 1
2 1130 1 1 36 ASP O O 21.093 15.527 26.421 1.00 . A A . 36 ASP O 1 1
2 1131 1 1 36 ASP OD1 O 20.983 13.164 23.105 1.00 . A A . 36 ASP OD1 1 1
2 1132 1 1 36 ASP OD2 O 21.914 12.089 24.785 1.00 . A A . 36 ASP OD2 1 1
2 1133 1 1 37 GLU C C 23.336 16.950 28.600 1.00 . A A . 37 GLU C 1 1
2 1134 1 1 37 GLU CA C 23.317 15.458 28.233 1.00 . A A . 37 GLU CA 1 1
2 1135 1 1 37 GLU CB C 24.520 14.709 28.816 1.00 . A A . 37 GLU CB 1 1
2 1136 1 1 37 GLU CD C 26.692 16.083 29.308 1.00 . A A . 37 GLU CD 1 1
2 1137 1 1 37 GLU CG C 25.837 15.302 28.299 1.00 . A A . 37 GLU CG 1 1
2 1138 1 1 37 GLU H H 24.194 15.411 26.303 1.00 . A A . 37 GLU H 1 1
2 1139 1 1 37 GLU HA H 22.427 15.009 28.615 1.00 . A A . 37 GLU HA 1 1
2 1140 1 1 37 GLU HB2 H 24.461 14.738 29.904 1.00 . A A . 37 GLU HB2 1 1
2 1141 1 1 37 GLU HB3 H 24.464 13.663 28.506 1.00 . A A . 37 GLU HB3 1 1
2 1142 1 1 37 GLU HG2 H 26.410 14.486 27.876 1.00 . A A . 37 GLU HG2 1 1
2 1143 1 1 37 GLU HG3 H 25.581 15.980 27.487 1.00 . A A . 37 GLU HG3 1 1
2 1144 1 1 37 GLU N N 23.313 15.401 26.780 1.00 . A A . 37 GLU N 1 1
2 1145 1 1 37 GLU O O 23.206 17.821 27.743 1.00 . A A . 37 GLU O 1 1
2 1146 1 1 37 GLU OE1 O 26.646 15.827 30.537 1.00 . A A . 37 GLU OE1 1 1
2 1147 1 1 37 GLU OE2 O 27.416 16.986 28.837 1.00 . A A . 37 GLU OE2 1 1
2 1148 1 1 38 TYR C C 24.642 18.869 31.396 1.00 . A A . 38 TYR C 1 1
2 1149 1 1 38 TYR CA C 23.640 18.692 30.277 1.00 . A A . 38 TYR CA 1 1
2 1150 1 1 38 TYR CB C 22.283 19.141 30.783 1.00 . A A . 38 TYR CB 1 1
2 1151 1 1 38 TYR CD1 C 20.689 18.287 29.105 1.00 . A A . 38 TYR CD1 1 1
2 1152 1 1 38 TYR CD2 C 20.727 17.290 31.346 1.00 . A A . 38 TYR CD2 1 1
2 1153 1 1 38 TYR CE1 C 19.841 17.257 28.668 1.00 . A A . 38 TYR CE1 1 1
2 1154 1 1 38 TYR CE2 C 19.866 16.276 30.910 1.00 . A A . 38 TYR CE2 1 1
2 1155 1 1 38 TYR CG C 21.140 18.263 30.428 1.00 . A A . 38 TYR CG 1 1
2 1156 1 1 38 TYR CZ C 19.417 16.251 29.568 1.00 . A A . 38 TYR CZ 1 1
2 1157 1 1 38 TYR H H 23.657 16.607 30.573 1.00 . A A . 38 TYR H 1 1
2 1158 1 1 38 TYR HA H 23.870 19.367 29.461 1.00 . A A . 38 TYR HA 1 1
2 1159 1 1 38 TYR HB2 H 22.353 19.149 31.863 1.00 . A A . 38 TYR HB2 1 1
2 1160 1 1 38 TYR HB3 H 22.088 20.119 30.350 1.00 . A A . 38 TYR HB3 1 1
2 1161 1 1 38 TYR HD1 H 21.116 19.034 28.427 1.00 . A A . 38 TYR HD1 1 1
2 1162 1 1 38 TYR HD2 H 21.124 17.300 32.359 1.00 . A A . 38 TYR HD2 1 1
2 1163 1 1 38 TYR HE1 H 19.604 17.164 27.623 1.00 . A A . 38 TYR HE1 1 1
2 1164 1 1 38 TYR HE2 H 19.581 15.515 31.609 1.00 . A A . 38 TYR HE2 1 1
2 1165 1 1 38 TYR HH H 18.687 14.454 29.664 1.00 . A A . 38 TYR HH 1 1
2 1166 1 1 38 TYR N N 23.586 17.300 29.854 1.00 . A A . 38 TYR N 1 1
2 1167 1 1 38 TYR O O 25.538 19.696 31.295 1.00 . A A . 38 TYR O 1 1
2 1168 1 1 38 TYR OH O 18.603 15.253 29.140 1.00 . A A . 38 TYR OH 1 1
2 1169 1 1 39 ASN C C 24.462 17.231 34.823 1.00 . A A . 39 ASN C 1 1
2 1170 1 1 39 ASN CA C 25.123 18.095 33.732 1.00 . A A . 39 ASN CA 1 1
2 1171 1 1 39 ASN CB C 25.361 19.525 34.261 1.00 . A A . 39 ASN CB 1 1
2 1172 1 1 39 ASN CG C 26.818 19.754 34.621 1.00 . A A . 39 ASN CG 1 1
2 1173 1 1 39 ASN H H 23.628 17.476 32.382 1.00 . A A . 39 ASN H 1 1
2 1174 1 1 39 ASN HA H 26.071 17.665 33.530 1.00 . A A . 39 ASN HA 1 1
2 1175 1 1 39 ASN HB2 H 25.039 20.273 33.540 1.00 . A A . 39 ASN HB2 1 1
2 1176 1 1 39 ASN HB3 H 24.770 19.679 35.155 1.00 . A A . 39 ASN HB3 1 1
2 1177 1 1 39 ASN HD21 H 26.899 21.317 33.424 1.00 . A A . 39 ASN HD21 1 1
2 1178 1 1 39 ASN HD22 H 28.373 21.003 34.340 1.00 . A A . 39 ASN HD22 1 1
2 1179 1 1 39 ASN N N 24.401 18.120 32.478 1.00 . A A . 39 ASN N 1 1
2 1180 1 1 39 ASN ND2 N 27.382 20.846 34.170 1.00 . A A . 39 ASN ND2 1 1
2 1181 1 1 39 ASN O O 23.337 16.756 34.707 1.00 . A A . 39 ASN O 1 1
2 1182 1 1 39 ASN OD1 O 27.439 18.961 35.316 1.00 . A A . 39 ASN OD1 1 1
2 1183 1 1 40 ILE C C 23.562 16.771 37.868 1.00 . A A . 40 ILE C 1 1
2 1184 1 1 40 ILE CA C 24.941 16.507 37.233 1.00 . A A . 40 ILE CA 1 1
2 1185 1 1 40 ILE CB C 26.050 17.089 38.145 1.00 . A A . 40 ILE CB 1 1
2 1186 1 1 40 ILE CD1 C 26.141 15.012 39.491 1.00 . A A . 40 ILE CD1 1 1
2 1187 1 1 40 ILE CG1 C 26.079 16.530 39.564 1.00 . A A . 40 ILE CG1 1 1
2 1188 1 1 40 ILE CG2 C 25.905 18.600 38.317 1.00 . A A . 40 ILE CG2 1 1
2 1189 1 1 40 ILE H H 26.112 17.553 35.895 1.00 . A A . 40 ILE H 1 1
2 1190 1 1 40 ILE HA H 25.100 15.458 37.133 1.00 . A A . 40 ILE HA 1 1
2 1191 1 1 40 ILE HB H 27.018 16.896 37.675 1.00 . A A . 40 ILE HB 1 1
2 1192 1 1 40 ILE HD11 H 26.395 14.600 40.465 1.00 . A A . 40 ILE HD11 1 1
2 1193 1 1 40 ILE HD12 H 25.166 14.647 39.177 1.00 . A A . 40 ILE HD12 1 1
2 1194 1 1 40 ILE HD13 H 26.875 14.744 38.728 1.00 . A A . 40 ILE HD13 1 1
2 1195 1 1 40 ILE HG12 H 26.959 16.933 40.060 1.00 . A A . 40 ILE HG12 1 1
2 1196 1 1 40 ILE HG13 H 25.192 16.857 40.106 1.00 . A A . 40 ILE HG13 1 1
2 1197 1 1 40 ILE HG21 H 25.026 18.766 38.956 1.00 . A A . 40 ILE HG21 1 1
2 1198 1 1 40 ILE HG22 H 26.791 19.005 38.800 1.00 . A A . 40 ILE HG22 1 1
2 1199 1 1 40 ILE HG23 H 25.782 19.049 37.332 1.00 . A A . 40 ILE HG23 1 1
2 1200 1 1 40 ILE N N 25.185 17.149 35.942 1.00 . A A . 40 ILE N 1 1
2 1201 1 1 40 ILE O O 22.918 15.909 38.462 1.00 . A A . 40 ILE O 1 1
2 1202 1 1 41 ALA C C 21.420 19.705 37.191 1.00 . A A . 41 ALA C 1 1
2 1203 1 1 41 ALA CA C 21.977 18.676 38.193 1.00 . A A . 41 ALA CA 1 1
2 1204 1 1 41 ALA CB C 22.422 19.417 39.457 1.00 . A A . 41 ALA CB 1 1
2 1205 1 1 41 ALA H H 23.867 18.520 37.176 1.00 . A A . 41 ALA H 1 1
2 1206 1 1 41 ALA HA H 21.265 17.916 38.456 1.00 . A A . 41 ALA HA 1 1
2 1207 1 1 41 ALA HB1 H 23.279 20.047 39.220 1.00 . A A . 41 ALA HB1 1 1
2 1208 1 1 41 ALA HB2 H 21.613 20.034 39.831 1.00 . A A . 41 ALA HB2 1 1
2 1209 1 1 41 ALA HB3 H 22.718 18.712 40.225 1.00 . A A . 41 ALA HB3 1 1
2 1210 1 1 41 ALA N N 23.166 18.022 37.699 1.00 . A A . 41 ALA N 1 1
2 1211 1 1 41 ALA O O 20.225 19.818 36.919 1.00 . A A . 41 ALA O 1 1
2 1212 1 1 42 TYR C C 22.175 21.315 34.331 1.00 . A A . 42 TYR C 1 1
2 1213 1 1 42 TYR CA C 22.323 21.629 35.822 1.00 . A A . 42 TYR CA 1 1
2 1214 1 1 42 TYR CB C 23.668 22.307 35.932 1.00 . A A . 42 TYR CB 1 1
2 1215 1 1 42 TYR CD1 C 23.746 22.420 38.418 1.00 . A A . 42 TYR CD1 1 1
2 1216 1 1 42 TYR CD2 C 25.789 22.678 37.142 1.00 . A A . 42 TYR CD2 1 1
2 1217 1 1 42 TYR CE1 C 24.452 22.659 39.590 1.00 . A A . 42 TYR CE1 1 1
2 1218 1 1 42 TYR CE2 C 26.516 22.903 38.318 1.00 . A A . 42 TYR CE2 1 1
2 1219 1 1 42 TYR CG C 24.421 22.392 37.207 1.00 . A A . 42 TYR CG 1 1
2 1220 1 1 42 TYR CZ C 25.846 22.887 39.563 1.00 . A A . 42 TYR CZ 1 1
2 1221 1 1 42 TYR H H 23.300 20.299 37.057 1.00 . A A . 42 TYR H 1 1
2 1222 1 1 42 TYR HA H 21.600 22.367 36.145 1.00 . A A . 42 TYR HA 1 1
2 1223 1 1 42 TYR HB2 H 24.333 21.847 35.215 1.00 . A A . 42 TYR HB2 1 1
2 1224 1 1 42 TYR HB3 H 23.460 23.329 35.682 1.00 . A A . 42 TYR HB3 1 1
2 1225 1 1 42 TYR HD1 H 22.678 22.299 38.440 1.00 . A A . 42 TYR HD1 1 1
2 1226 1 1 42 TYR HD2 H 26.244 22.794 36.169 1.00 . A A . 42 TYR HD2 1 1
2 1227 1 1 42 TYR HE1 H 23.857 22.707 40.470 1.00 . A A . 42 TYR HE1 1 1
2 1228 1 1 42 TYR HE2 H 27.564 23.124 38.241 1.00 . A A . 42 TYR HE2 1 1
2 1229 1 1 42 TYR HH H 27.445 23.354 40.507 1.00 . A A . 42 TYR HH 1 1
2 1230 1 1 42 TYR N N 22.372 20.502 36.721 1.00 . A A . 42 TYR N 1 1
2 1231 1 1 42 TYR O O 21.951 20.178 33.939 1.00 . A A . 42 TYR O 1 1
2 1232 1 1 42 TYR OH O 26.514 23.150 40.712 1.00 . A A . 42 TYR OH 1 1
2 1233 1 1 43 GLU C C 23.301 23.286 31.380 1.00 . A A . 43 GLU C 1 1
2 1234 1 1 43 GLU CA C 22.374 22.292 32.073 1.00 . A A . 43 GLU CA 1 1
2 1235 1 1 43 GLU CB C 21.014 22.551 31.469 1.00 . A A . 43 GLU CB 1 1
2 1236 1 1 43 GLU CD C 18.515 22.061 31.134 1.00 . A A . 43 GLU CD 1 1
2 1237 1 1 43 GLU CG C 19.866 21.547 31.654 1.00 . A A . 43 GLU CG 1 1
2 1238 1 1 43 GLU H H 22.586 23.243 33.990 1.00 . A A . 43 GLU H 1 1
2 1239 1 1 43 GLU HA H 22.724 21.312 31.812 1.00 . A A . 43 GLU HA 1 1
2 1240 1 1 43 GLU HB2 H 20.706 23.496 31.829 1.00 . A A . 43 GLU HB2 1 1
2 1241 1 1 43 GLU HB3 H 21.230 22.715 30.423 1.00 . A A . 43 GLU HB3 1 1
2 1242 1 1 43 GLU HG2 H 20.103 20.666 31.065 1.00 . A A . 43 GLU HG2 1 1
2 1243 1 1 43 GLU HG3 H 19.774 21.269 32.703 1.00 . A A . 43 GLU HG3 1 1
2 1244 1 1 43 GLU N N 22.397 22.355 33.523 1.00 . A A . 43 GLU N 1 1
2 1245 1 1 43 GLU O O 23.221 24.501 31.556 1.00 . A A . 43 GLU O 1 1
2 1246 1 1 43 GLU OE1 O 18.204 23.270 31.226 1.00 . A A . 43 GLU OE1 1 1
2 1247 1 1 43 GLU OE2 O 17.802 21.227 30.527 1.00 . A A . 43 GLU OE2 1 1
2 1248 1 1 44 CYS C C 24.470 23.885 28.404 1.00 . A A . 44 CYS C 1 1
2 1249 1 1 44 CYS CA C 25.114 23.508 29.741 1.00 . A A . 44 CYS CA 1 1
2 1250 1 1 44 CYS CB C 26.417 22.707 29.624 1.00 . A A . 44 CYS CB 1 1
2 1251 1 1 44 CYS H H 24.171 21.748 30.451 1.00 . A A . 44 CYS H 1 1
2 1252 1 1 44 CYS HA H 25.366 24.436 30.250 1.00 . A A . 44 CYS HA 1 1
2 1253 1 1 44 CYS HB2 H 26.225 21.761 29.112 1.00 . A A . 44 CYS HB2 1 1
2 1254 1 1 44 CYS HB3 H 27.139 23.279 29.039 1.00 . A A . 44 CYS HB3 1 1
2 1255 1 1 44 CYS N N 24.175 22.749 30.547 1.00 . A A . 44 CYS N 1 1
2 1256 1 1 44 CYS O O 24.064 23.034 27.616 1.00 . A A . 44 CYS O 1 1
2 1257 1 1 44 CYS SG S 27.125 22.335 31.257 1.00 . A A . 44 CYS SG 1 1
2 1258 1 1 45 CYS C C 24.772 26.678 26.366 1.00 . A A . 45 CYS C 1 1
2 1259 1 1 45 CYS CA C 23.720 25.752 26.957 1.00 . A A . 45 CYS CA 1 1
2 1260 1 1 45 CYS CB C 22.410 26.513 27.196 1.00 . A A . 45 CYS CB 1 1
2 1261 1 1 45 CYS H H 24.641 25.827 28.885 1.00 . A A . 45 CYS H 1 1
2 1262 1 1 45 CYS HA H 23.529 24.986 26.195 1.00 . A A . 45 CYS HA 1 1
2 1263 1 1 45 CYS HB2 H 22.602 27.349 27.865 1.00 . A A . 45 CYS HB2 1 1
2 1264 1 1 45 CYS HB3 H 22.077 26.922 26.234 1.00 . A A . 45 CYS HB3 1 1
2 1265 1 1 45 CYS N N 24.267 25.185 28.191 1.00 . A A . 45 CYS N 1 1
2 1266 1 1 45 CYS O O 25.756 27.049 27.001 1.00 . A A . 45 CYS O 1 1
2 1267 1 1 45 CYS SG S 21.070 25.509 27.865 1.00 . A A . 45 CYS SG 1 1
2 1268 1 1 46 LYS C C 24.542 29.185 23.795 1.00 . A A . 46 LYS C 1 1
2 1269 1 1 46 LYS CA C 25.347 28.049 24.405 1.00 . A A . 46 LYS CA 1 1
2 1270 1 1 46 LYS CB C 26.293 27.250 23.515 1.00 . A A . 46 LYS CB 1 1
2 1271 1 1 46 LYS CD C 24.555 26.554 21.894 1.00 . A A . 46 LYS CD 1 1
2 1272 1 1 46 LYS CE C 23.643 27.579 21.272 1.00 . A A . 46 LYS CE 1 1
2 1273 1 1 46 LYS CG C 25.949 27.096 22.064 1.00 . A A . 46 LYS CG 1 1
2 1274 1 1 46 LYS H H 23.654 26.764 24.726 1.00 . A A . 46 LYS H 1 1
2 1275 1 1 46 LYS HA H 26.037 28.519 25.071 1.00 . A A . 46 LYS HA 1 1
2 1276 1 1 46 LYS HB2 H 27.272 27.719 23.538 1.00 . A A . 46 LYS HB2 1 1
2 1277 1 1 46 LYS HB3 H 26.347 26.239 23.912 1.00 . A A . 46 LYS HB3 1 1
2 1278 1 1 46 LYS HD2 H 24.603 25.636 21.315 1.00 . A A . 46 LYS HD2 1 1
2 1279 1 1 46 LYS HD3 H 24.204 26.365 22.894 1.00 . A A . 46 LYS HD3 1 1
2 1280 1 1 46 LYS HE2 H 24.108 28.550 21.486 1.00 . A A . 46 LYS HE2 1 1
2 1281 1 1 46 LYS HE3 H 23.599 27.431 20.189 1.00 . A A . 46 LYS HE3 1 1
2 1282 1 1 46 LYS HG2 H 26.064 28.077 21.631 1.00 . A A . 46 LYS HG2 1 1
2 1283 1 1 46 LYS HG3 H 26.613 26.337 21.673 1.00 . A A . 46 LYS HG3 1 1
2 1284 1 1 46 LYS HZ1 H 22.381 27.843 22.882 1.00 . A A . 46 LYS HZ1 1 1
2 1285 1 1 46 LYS HZ2 H 22.005 26.539 21.997 1.00 . A A . 46 LYS HZ2 1 1
2 1286 1 1 46 LYS HZ3 H 21.661 28.089 21.400 1.00 . A A . 46 LYS HZ3 1 1
2 1287 1 1 46 LYS N N 24.501 27.116 25.147 1.00 . A A . 46 LYS N 1 1
2 1288 1 1 46 LYS NZ N 22.310 27.498 21.916 1.00 . A A . 46 LYS NZ 1 1
2 1289 1 1 46 LYS O O 23.311 29.096 23.760 1.00 . A A . 46 LYS O 1 1
2 1290 1 1 47 GLN C C 25.665 32.105 21.751 1.00 . A A . 47 GLN C 1 1
2 1291 1 1 47 GLN CA C 24.652 31.372 22.629 1.00 . A A . 47 GLN CA 1 1
2 1292 1 1 47 GLN CB C 24.067 32.323 23.688 1.00 . A A . 47 GLN CB 1 1
2 1293 1 1 47 GLN CD C 22.082 33.877 24.054 1.00 . A A . 47 GLN CD 1 1
2 1294 1 1 47 GLN CG C 22.683 32.746 23.247 1.00 . A A . 47 GLN CG 1 1
2 1295 1 1 47 GLN H H 26.217 30.172 23.433 1.00 . A A . 47 GLN H 1 1
2 1296 1 1 47 GLN HA H 23.879 31.042 21.946 1.00 . A A . 47 GLN HA 1 1
2 1297 1 1 47 GLN HB2 H 23.980 31.831 24.627 1.00 . A A . 47 GLN HB2 1 1
2 1298 1 1 47 GLN HB3 H 24.678 33.198 23.817 1.00 . A A . 47 GLN HB3 1 1
2 1299 1 1 47 GLN HE21 H 20.196 33.216 23.686 1.00 . A A . 47 GLN HE21 1 1
2 1300 1 1 47 GLN HE22 H 20.444 34.511 24.866 1.00 . A A . 47 GLN HE22 1 1
2 1301 1 1 47 GLN HG2 H 22.785 33.103 22.244 1.00 . A A . 47 GLN HG2 1 1
2 1302 1 1 47 GLN HG3 H 22.015 31.877 23.249 1.00 . A A . 47 GLN HG3 1 1
2 1303 1 1 47 GLN N N 25.221 30.200 23.302 1.00 . A A . 47 GLN N 1 1
2 1304 1 1 47 GLN NE2 N 20.776 33.893 24.169 1.00 . A A . 47 GLN NE2 1 1
2 1305 1 1 47 GLN O O 26.873 31.843 21.915 1.00 . A A . 47 GLN O 1 1
2 1306 1 1 47 GLN OE1 O 22.752 34.757 24.578 1.00 . A A . 47 GLN OE1 1 1
3 1307 1 1 1 GLY C C 27.799 30.860 34.876 1.00 . A A . 1 GLY C 1 1
3 1308 1 1 1 GLY CA C 26.470 31.328 34.368 1.00 . A A . 1 GLY CA 1 1
3 1309 1 1 1 GLY H1 H 26.554 32.990 35.628 1.00 . A A . 1 GLY H1 1 1
3 1310 1 1 1 GLY HA2 H 25.802 30.477 34.214 1.00 . A A . 1 GLY HA2 1 1
3 1311 1 1 1 GLY HA3 H 26.648 31.767 33.394 1.00 . A A . 1 GLY HA3 1 1
3 1312 1 1 1 GLY N N 25.883 32.306 35.302 1.00 . A A . 1 GLY N 1 1
3 1313 1 1 1 GLY O O 28.381 31.500 35.745 1.00 . A A . 1 GLY O 1 1
3 1314 1 1 2 VAL C C 30.203 28.512 33.414 1.00 . A A . 2 VAL C 1 1
3 1315 1 1 2 VAL CA C 29.531 29.077 34.668 1.00 . A A . 2 VAL CA 1 1
3 1316 1 1 2 VAL CB C 29.203 27.791 35.424 1.00 . A A . 2 VAL CB 1 1
3 1317 1 1 2 VAL CG1 C 30.319 26.872 35.933 1.00 . A A . 2 VAL CG1 1 1
3 1318 1 1 2 VAL CG2 C 28.145 27.888 36.478 1.00 . A A . 2 VAL CG2 1 1
3 1319 1 1 2 VAL H H 27.712 29.269 33.624 1.00 . A A . 2 VAL H 1 1
3 1320 1 1 2 VAL HA H 30.158 29.696 35.292 1.00 . A A . 2 VAL HA 1 1
3 1321 1 1 2 VAL HB H 28.730 27.264 34.655 1.00 . A A . 2 VAL HB 1 1
3 1322 1 1 2 VAL HG11 H 30.917 26.502 35.104 1.00 . A A . 2 VAL HG11 1 1
3 1323 1 1 2 VAL HG12 H 30.931 27.412 36.652 1.00 . A A . 2 VAL HG12 1 1
3 1324 1 1 2 VAL HG13 H 29.898 25.971 36.386 1.00 . A A . 2 VAL HG13 1 1
3 1325 1 1 2 VAL HG21 H 27.943 26.871 36.813 1.00 . A A . 2 VAL HG21 1 1
3 1326 1 1 2 VAL HG22 H 28.534 28.553 37.244 1.00 . A A . 2 VAL HG22 1 1
3 1327 1 1 2 VAL HG23 H 27.232 28.252 36.014 1.00 . A A . 2 VAL HG23 1 1
3 1328 1 1 2 VAL N N 28.281 29.759 34.308 1.00 . A A . 2 VAL N 1 1
3 1329 1 1 2 VAL O O 29.485 28.102 32.498 1.00 . A A . 2 VAL O 1 1
3 1330 1 1 3 HYP C C 31.851 26.287 32.068 1.00 . A A . 3 HYP C 1 1
3 1331 1 1 3 HYP CA C 32.201 27.761 32.249 1.00 . A A . 3 HYP CA 1 1
3 1332 1 1 3 HYP CB C 33.703 27.924 32.511 1.00 . A A . 3 HYP CB 1 1
3 1333 1 1 3 HYP CD C 32.499 28.832 34.360 1.00 . A A . 3 HYP CD 1 1
3 1334 1 1 3 HYP CG C 33.795 29.037 33.561 1.00 . A A . 3 HYP CG 1 1
3 1335 1 1 3 HYP HA H 31.807 28.274 31.385 1.00 . A A . 3 HYP HA 1 1
3 1336 1 1 3 HYP HB2 H 34.250 28.080 31.585 1.00 . A A . 3 HYP HB2 1 1
3 1337 1 1 3 HYP HB3 H 34.097 27.014 32.966 1.00 . A A . 3 HYP HB3 1 1
3 1338 1 1 3 HYP HD1 H 33.013 30.269 32.316 1.00 . A A . 3 HYP HD1 1 1
3 1339 1 1 3 HYP HD22 H 32.167 29.746 34.859 1.00 . A A . 3 HYP HD22 1 1
3 1340 1 1 3 HYP HD23 H 32.640 28.059 35.112 1.00 . A A . 3 HYP HD23 1 1
3 1341 1 1 3 HYP HG H 34.690 28.940 34.173 1.00 . A A . 3 HYP HG 1 1
3 1342 1 1 3 HYP N N 31.532 28.353 33.386 1.00 . A A . 3 HYP N 1 1
3 1343 1 1 3 HYP O O 32.115 25.452 32.933 1.00 . A A . 3 HYP O 1 1
3 1344 1 1 3 HYP OD1 O 33.757 30.290 32.922 1.00 . A A . 3 HYP OD1 1 1
3 1345 1 1 4 CYS C C 30.978 24.347 29.071 1.00 . A A . 4 CYS C 1 1
3 1346 1 1 4 CYS CA C 30.965 24.593 30.570 1.00 . A A . 4 CYS CA 1 1
3 1347 1 1 4 CYS CB C 29.621 24.330 31.214 1.00 . A A . 4 CYS CB 1 1
3 1348 1 1 4 CYS H H 31.069 26.687 30.240 1.00 . A A . 4 CYS H 1 1
3 1349 1 1 4 CYS HA H 31.703 23.929 30.996 1.00 . A A . 4 CYS HA 1 1
3 1350 1 1 4 CYS HB2 H 29.770 24.437 32.295 1.00 . A A . 4 CYS HB2 1 1
3 1351 1 1 4 CYS HB3 H 28.986 25.127 30.858 1.00 . A A . 4 CYS HB3 1 1
3 1352 1 1 4 CYS N N 31.305 25.961 30.904 1.00 . A A . 4 CYS N 1 1
3 1353 1 1 4 CYS O O 30.492 25.158 28.288 1.00 . A A . 4 CYS O 1 1
3 1354 1 1 4 CYS SG S 28.833 22.744 30.831 1.00 . A A . 4 CYS SG 1 1
3 1355 1 1 5 ARG C C 30.607 21.855 26.838 1.00 . A A . 5 ARG C 1 1
3 1356 1 1 5 ARG CA C 31.715 22.793 27.304 1.00 . A A . 5 ARG CA 1 1
3 1357 1 1 5 ARG CB C 33.086 22.206 27.017 1.00 . A A . 5 ARG CB 1 1
3 1358 1 1 5 ARG CD C 34.770 20.499 27.444 1.00 . A A . 5 ARG CD 1 1
3 1359 1 1 5 ARG CG C 33.406 21.020 27.880 1.00 . A A . 5 ARG CG 1 1
3 1360 1 1 5 ARG CZ C 35.821 20.127 29.652 1.00 . A A . 5 ARG CZ 1 1
3 1361 1 1 5 ARG H H 31.986 22.624 29.390 1.00 . A A . 5 ARG H 1 1
3 1362 1 1 5 ARG HA H 31.684 23.681 26.702 1.00 . A A . 5 ARG HA 1 1
3 1363 1 1 5 ARG HB2 H 33.121 21.903 25.981 1.00 . A A . 5 ARG HB2 1 1
3 1364 1 1 5 ARG HB3 H 33.859 22.936 27.199 1.00 . A A . 5 ARG HB3 1 1
3 1365 1 1 5 ARG HD2 H 34.710 19.460 27.164 1.00 . A A . 5 ARG HD2 1 1
3 1366 1 1 5 ARG HD3 H 35.103 21.106 26.610 1.00 . A A . 5 ARG HD3 1 1
3 1367 1 1 5 ARG HE H 36.512 21.311 28.202 1.00 . A A . 5 ARG HE 1 1
3 1368 1 1 5 ARG HG2 H 33.451 21.411 28.896 1.00 . A A . 5 ARG HG2 1 1
3 1369 1 1 5 ARG HG3 H 32.635 20.272 27.707 1.00 . A A . 5 ARG HG3 1 1
3 1370 1 1 5 ARG HH11 H 34.523 18.616 29.399 1.00 . A A . 5 ARG HH11 1 1
3 1371 1 1 5 ARG HH12 H 35.135 18.879 31.029 1.00 . A A . 5 ARG HH12 1 1
3 1372 1 1 5 ARG HH21 H 37.139 21.446 30.132 1.00 . A A . 5 ARG HH21 1 1
3 1373 1 1 5 ARG HH22 H 36.555 20.400 31.463 1.00 . A A . 5 ARG HH22 1 1
3 1374 1 1 5 ARG N N 31.577 23.217 28.687 1.00 . A A . 5 ARG N 1 1
3 1375 1 1 5 ARG NE N 35.781 20.675 28.462 1.00 . A A . 5 ARG NE 1 1
3 1376 1 1 5 ARG NH1 N 35.056 19.155 30.057 1.00 . A A . 5 ARG NH1 1 1
3 1377 1 1 5 ARG NH2 N 36.631 20.668 30.489 1.00 . A A . 5 ARG NH2 1 1
3 1378 1 1 5 ARG O O 29.871 21.246 27.606 1.00 . A A . 5 ARG O 1 1
3 1379 1 1 6 CYS C C 30.179 19.612 24.544 1.00 . A A . 6 CYS C 1 1
3 1380 1 1 6 CYS CA C 29.573 21.028 24.742 1.00 . A A . 6 CYS CA 1 1
3 1381 1 1 6 CYS CB C 29.202 21.954 23.559 1.00 . A A . 6 CYS CB 1 1
3 1382 1 1 6 CYS H H 31.249 22.340 25.083 1.00 . A A . 6 CYS H 1 1
3 1383 1 1 6 CYS HA H 28.671 20.890 25.346 1.00 . A A . 6 CYS HA 1 1
3 1384 1 1 6 CYS HB2 H 30.057 22.135 22.916 1.00 . A A . 6 CYS HB2 1 1
3 1385 1 1 6 CYS HB3 H 28.371 21.583 22.956 1.00 . A A . 6 CYS HB3 1 1
3 1386 1 1 6 CYS N N 30.526 21.803 25.526 1.00 . A A . 6 CYS N 1 1
3 1387 1 1 6 CYS O O 31.326 19.389 24.936 1.00 . A A . 6 CYS O 1 1
3 1388 1 1 6 CYS SG S 28.624 23.557 24.190 1.00 . A A . 6 CYS SG 1 1
3 1389 1 1 7 ASP C C 31.046 17.134 22.841 1.00 . A A . 7 ASP C 1 1
3 1390 1 1 7 ASP CA C 29.931 17.240 23.879 1.00 . A A . 7 ASP CA 1 1
3 1391 1 1 7 ASP CB C 28.798 16.222 23.639 1.00 . A A . 7 ASP CB 1 1
3 1392 1 1 7 ASP CG C 27.780 16.563 22.543 1.00 . A A . 7 ASP CG 1 1
3 1393 1 1 7 ASP H H 28.517 18.829 23.685 1.00 . A A . 7 ASP H 1 1
3 1394 1 1 7 ASP HA H 30.392 16.954 24.824 1.00 . A A . 7 ASP HA 1 1
3 1395 1 1 7 ASP HB2 H 29.248 15.258 23.408 1.00 . A A . 7 ASP HB2 1 1
3 1396 1 1 7 ASP HB3 H 28.256 16.098 24.574 1.00 . A A . 7 ASP HB3 1 1
3 1397 1 1 7 ASP N N 29.435 18.624 24.038 1.00 . A A . 7 ASP N 1 1
3 1398 1 1 7 ASP O O 32.058 16.465 23.061 1.00 . A A . 7 ASP O 1 1
3 1399 1 1 7 ASP OD1 O 28.079 17.419 21.685 1.00 . A A . 7 ASP OD1 1 1
3 1400 1 1 7 ASP OD2 O 26.654 16.012 22.599 1.00 . A A . 7 ASP OD2 1 1
3 1401 1 1 8 SER C C 32.557 19.428 20.782 1.00 . A A . 8 SER C 1 1
3 1402 1 1 8 SER CA C 31.817 18.079 20.670 1.00 . A A . 8 SER CA 1 1
3 1403 1 1 8 SER CB C 30.994 17.938 19.383 1.00 . A A . 8 SER CB 1 1
3 1404 1 1 8 SER H H 29.993 18.372 21.736 1.00 . A A . 8 SER H 1 1
3 1405 1 1 8 SER HA H 32.554 17.278 20.696 1.00 . A A . 8 SER HA 1 1
3 1406 1 1 8 SER HB2 H 30.480 16.972 19.392 1.00 . A A . 8 SER HB2 1 1
3 1407 1 1 8 SER HB3 H 30.234 18.732 19.320 1.00 . A A . 8 SER HB3 1 1
3 1408 1 1 8 SER HG H 32.263 18.886 18.324 1.00 . A A . 8 SER HG 1 1
3 1409 1 1 8 SER N N 30.902 17.920 21.782 1.00 . A A . 8 SER N 1 1
3 1410 1 1 8 SER O O 32.635 20.185 19.810 1.00 . A A . 8 SER O 1 1
3 1411 1 1 8 SER OG O 31.850 18.014 18.262 1.00 . A A . 8 SER OG 1 1
3 1412 1 1 9 ASP C C 34.864 21.467 21.309 1.00 . A A . 9 ASP C 1 1
3 1413 1 1 9 ASP CA C 33.814 20.995 22.305 1.00 . A A . 9 ASP CA 1 1
3 1414 1 1 9 ASP CB C 34.371 20.946 23.744 1.00 . A A . 9 ASP CB 1 1
3 1415 1 1 9 ASP CG C 35.759 20.286 23.879 1.00 . A A . 9 ASP CG 1 1
3 1416 1 1 9 ASP H H 32.983 19.075 22.726 1.00 . A A . 9 ASP H 1 1
3 1417 1 1 9 ASP HA H 33.082 21.785 22.256 1.00 . A A . 9 ASP HA 1 1
3 1418 1 1 9 ASP HB2 H 34.436 21.963 24.150 1.00 . A A . 9 ASP HB2 1 1
3 1419 1 1 9 ASP HB3 H 33.690 20.388 24.381 1.00 . A A . 9 ASP HB3 1 1
3 1420 1 1 9 ASP N N 33.092 19.744 21.970 1.00 . A A . 9 ASP N 1 1
3 1421 1 1 9 ASP O O 35.018 22.666 21.081 1.00 . A A . 9 ASP O 1 1
3 1422 1 1 9 ASP OD1 O 36.023 19.305 23.151 1.00 . A A . 9 ASP OD1 1 1
3 1423 1 1 9 ASP OD2 O 36.540 20.751 24.746 1.00 . A A . 9 ASP OD2 1 1
3 1424 1 1 10 GLY C C 36.145 21.511 18.397 1.00 . A A . 10 GLY C 1 1
3 1425 1 1 10 GLY CA C 36.541 20.757 19.662 1.00 . A A . 10 GLY CA 1 1
3 1426 1 1 10 GLY H H 35.261 19.581 20.912 1.00 . A A . 10 GLY H 1 1
3 1427 1 1 10 GLY HA2 H 37.293 21.326 20.162 1.00 . A A . 10 GLY HA2 1 1
3 1428 1 1 10 GLY HA3 H 36.836 19.789 19.307 1.00 . A A . 10 GLY HA3 1 1
3 1429 1 1 10 GLY N N 35.491 20.524 20.621 1.00 . A A . 10 GLY N 1 1
3 1430 1 1 10 GLY O O 36.299 22.722 18.326 1.00 . A A . 10 GLY O 1 1
3 1431 1 1 11 PRO C C 34.037 22.420 16.267 1.00 . A A . 11 PRO C 1 1
3 1432 1 1 11 PRO CA C 35.135 21.352 16.128 1.00 . A A . 11 PRO CA 1 1
3 1433 1 1 11 PRO CB C 34.624 20.138 15.353 1.00 . A A . 11 PRO CB 1 1
3 1434 1 1 11 PRO CD C 35.447 19.355 17.401 1.00 . A A . 11 PRO CD 1 1
3 1435 1 1 11 PRO CG C 34.294 19.160 16.477 1.00 . A A . 11 PRO CG 1 1
3 1436 1 1 11 PRO HA H 35.977 21.805 15.608 1.00 . A A . 11 PRO HA 1 1
3 1437 1 1 11 PRO HB2 H 33.733 20.393 14.779 1.00 . A A . 11 PRO HB2 1 1
3 1438 1 1 11 PRO HB3 H 35.416 19.725 14.720 1.00 . A A . 11 PRO HB3 1 1
3 1439 1 1 11 PRO HD2 H 35.156 18.972 18.376 1.00 . A A . 11 PRO HD2 1 1
3 1440 1 1 11 PRO HD3 H 36.336 18.853 17.017 1.00 . A A . 11 PRO HD3 1 1
3 1441 1 1 11 PRO HG2 H 33.442 19.533 17.033 1.00 . A A . 11 PRO HG2 1 1
3 1442 1 1 11 PRO HG3 H 34.205 18.120 16.177 1.00 . A A . 11 PRO HG3 1 1
3 1443 1 1 11 PRO N N 35.623 20.793 17.394 1.00 . A A . 11 PRO N 1 1
3 1444 1 1 11 PRO O O 33.524 22.923 15.270 1.00 . A A . 11 PRO O 1 1
3 1445 1 1 12 SER C C 33.230 25.101 17.961 1.00 . A A . 12 SER C 1 1
3 1446 1 1 12 SER CA C 32.599 23.729 17.800 1.00 . A A . 12 SER CA 1 1
3 1447 1 1 12 SER CB C 31.868 23.293 19.081 1.00 . A A . 12 SER CB 1 1
3 1448 1 1 12 SER H H 34.076 22.298 18.288 1.00 . A A . 12 SER H 1 1
3 1449 1 1 12 SER HA H 31.858 23.855 17.041 1.00 . A A . 12 SER HA 1 1
3 1450 1 1 12 SER HB2 H 31.476 22.284 18.920 1.00 . A A . 12 SER HB2 1 1
3 1451 1 1 12 SER HB3 H 32.564 23.256 19.926 1.00 . A A . 12 SER HB3 1 1
3 1452 1 1 12 SER HG H 30.316 23.769 20.134 1.00 . A A . 12 SER HG 1 1
3 1453 1 1 12 SER N N 33.595 22.712 17.494 1.00 . A A . 12 SER N 1 1
3 1454 1 1 12 SER O O 32.596 26.100 17.610 1.00 . A A . 12 SER O 1 1
3 1455 1 1 12 SER OG O 30.782 24.148 19.387 1.00 . A A . 12 SER OG 1 1
3 1456 1 1 13 VAL C C 36.699 26.419 18.501 1.00 . A A . 13 VAL C 1 1
3 1457 1 1 13 VAL CA C 35.171 26.427 18.657 1.00 . A A . 13 VAL CA 1 1
3 1458 1 1 13 VAL CB C 34.759 26.847 20.098 1.00 . A A . 13 VAL CB 1 1
3 1459 1 1 13 VAL CG1 C 34.292 28.303 20.038 1.00 . A A . 13 VAL CG1 1 1
3 1460 1 1 13 VAL CG2 C 33.642 25.986 20.754 1.00 . A A . 13 VAL CG2 1 1
3 1461 1 1 13 VAL H H 34.979 24.305 18.655 1.00 . A A . 13 VAL H 1 1
3 1462 1 1 13 VAL HA H 34.797 27.174 17.958 1.00 . A A . 13 VAL HA 1 1
3 1463 1 1 13 VAL HB H 35.626 26.784 20.757 1.00 . A A . 13 VAL HB 1 1
3 1464 1 1 13 VAL HG11 H 35.052 28.932 19.566 1.00 . A A . 13 VAL HG11 1 1
3 1465 1 1 13 VAL HG12 H 33.383 28.355 19.434 1.00 . A A . 13 VAL HG12 1 1
3 1466 1 1 13 VAL HG13 H 34.087 28.675 21.040 1.00 . A A . 13 VAL HG13 1 1
3 1467 1 1 13 VAL HG21 H 33.919 24.923 20.710 1.00 . A A . 13 VAL HG21 1 1
3 1468 1 1 13 VAL HG22 H 33.480 26.281 21.788 1.00 . A A . 13 VAL HG22 1 1
3 1469 1 1 13 VAL HG23 H 32.704 26.066 20.188 1.00 . A A . 13 VAL HG23 1 1
3 1470 1 1 13 VAL N N 34.499 25.159 18.392 1.00 . A A . 13 VAL N 1 1
3 1471 1 1 13 VAL O O 37.321 25.460 18.069 1.00 . A A . 13 VAL O 1 1
3 1472 1 1 14 HIS C C 39.723 26.922 19.631 1.00 . A A . 14 HIS C 1 1
3 1473 1 1 14 HIS CA C 38.772 27.806 18.790 1.00 . A A . 14 HIS CA 1 1
3 1474 1 1 14 HIS CB C 38.974 29.279 19.171 1.00 . A A . 14 HIS CB 1 1
3 1475 1 1 14 HIS CD2 C 37.507 30.095 17.224 1.00 . A A . 14 HIS CD2 1 1
3 1476 1 1 14 HIS CE1 C 36.730 31.963 18.077 1.00 . A A . 14 HIS CE1 1 1
3 1477 1 1 14 HIS CG C 38.056 30.255 18.469 1.00 . A A . 14 HIS CG 1 1
3 1478 1 1 14 HIS H H 36.752 28.288 19.195 1.00 . A A . 14 HIS H 1 1
3 1479 1 1 14 HIS HA H 39.067 27.679 17.749 1.00 . A A . 14 HIS HA 1 1
3 1480 1 1 14 HIS HB2 H 38.816 29.366 20.246 1.00 . A A . 14 HIS HB2 1 1
3 1481 1 1 14 HIS HB3 H 40.002 29.557 18.939 1.00 . A A . 14 HIS HB3 1 1
3 1482 1 1 14 HIS HD1 H 37.741 31.831 19.903 1.00 . A A . 14 HIS HD1 1 1
3 1483 1 1 14 HIS HD2 H 37.640 29.244 16.576 1.00 . A A . 14 HIS HD2 1 1
3 1484 1 1 14 HIS HE1 H 36.169 32.882 18.196 1.00 . A A . 14 HIS HE1 1 1
3 1485 1 1 14 HIS N N 37.335 27.527 18.881 1.00 . A A . 14 HIS N 1 1
3 1486 1 1 14 HIS ND1 N 37.558 31.429 18.994 1.00 . A A . 14 HIS ND1 1 1
3 1487 1 1 14 HIS NE2 N 36.680 31.188 16.984 1.00 . A A . 14 HIS NE2 1 1
3 1488 1 1 14 HIS O O 40.937 27.143 19.595 1.00 . A A . 14 HIS O 1 1
3 1489 1 1 15 GLY C C 40.376 25.487 22.641 1.00 . A A . 15 GLY C 1 1
3 1490 1 1 15 GLY CA C 40.004 25.030 21.218 1.00 . A A . 15 GLY CA 1 1
3 1491 1 1 15 GLY H H 38.213 25.830 20.352 1.00 . A A . 15 GLY H 1 1
3 1492 1 1 15 GLY HA2 H 39.464 24.085 21.273 1.00 . A A . 15 GLY HA2 1 1
3 1493 1 1 15 GLY HA3 H 40.929 24.839 20.679 1.00 . A A . 15 GLY HA3 1 1
3 1494 1 1 15 GLY N N 39.211 25.969 20.416 1.00 . A A . 15 GLY N 1 1
3 1495 1 1 15 GLY O O 40.626 26.660 22.903 1.00 . A A . 15 GLY O 1 1
3 1496 1 1 16 ASN C C 40.004 25.593 25.854 1.00 . A A . 16 ASN C 1 1
3 1497 1 1 16 ASN CA C 40.831 24.622 24.996 1.00 . A A . 16 ASN CA 1 1
3 1498 1 1 16 ASN CB C 42.346 24.845 25.114 1.00 . A A . 16 ASN CB 1 1
3 1499 1 1 16 ASN CG C 43.047 23.527 25.352 1.00 . A A . 16 ASN CG 1 1
3 1500 1 1 16 ASN H H 40.263 23.611 23.221 1.00 . A A . 16 ASN H 1 1
3 1501 1 1 16 ASN HA H 40.620 23.646 25.419 1.00 . A A . 16 ASN HA 1 1
3 1502 1 1 16 ASN HB2 H 42.741 25.307 24.209 1.00 . A A . 16 ASN HB2 1 1
3 1503 1 1 16 ASN HB3 H 42.560 25.495 25.956 1.00 . A A . 16 ASN HB3 1 1
3 1504 1 1 16 ASN HD21 H 42.334 22.857 23.601 1.00 . A A . 16 ASN HD21 1 1
3 1505 1 1 16 ASN HD22 H 43.305 21.713 24.578 1.00 . A A . 16 ASN HD22 1 1
3 1506 1 1 16 ASN N N 40.468 24.525 23.566 1.00 . A A . 16 ASN N 1 1
3 1507 1 1 16 ASN ND2 N 42.841 22.606 24.447 1.00 . A A . 16 ASN ND2 1 1
3 1508 1 1 16 ASN O O 40.332 25.852 27.019 1.00 . A A . 16 ASN O 1 1
3 1509 1 1 16 ASN OD1 O 43.672 23.287 26.369 1.00 . A A . 16 ASN OD1 1 1
3 1510 1 1 17 THR C C 36.497 26.682 26.038 1.00 . A A . 17 THR C 1 1
3 1511 1 1 17 THR CA C 37.979 26.955 26.000 1.00 . A A . 17 THR CA 1 1
3 1512 1 1 17 THR CB C 38.170 28.360 25.390 1.00 . A A . 17 THR CB 1 1
3 1513 1 1 17 THR CG2 C 39.618 28.783 25.541 1.00 . A A . 17 THR CG2 1 1
3 1514 1 1 17 THR H H 38.749 25.708 24.361 1.00 . A A . 17 THR H 1 1
3 1515 1 1 17 THR HA H 38.256 26.974 27.057 1.00 . A A . 17 THR HA 1 1
3 1516 1 1 17 THR HB H 37.542 29.069 25.911 1.00 . A A . 17 THR HB 1 1
3 1517 1 1 17 THR HG1 H 37.018 27.887 23.912 1.00 . A A . 17 THR HG1 1 1
3 1518 1 1 17 THR HG21 H 39.870 28.696 26.600 1.00 . A A . 17 THR HG21 1 1
3 1519 1 1 17 THR HG22 H 39.740 29.808 25.203 1.00 . A A . 17 THR HG22 1 1
3 1520 1 1 17 THR HG23 H 40.274 28.127 24.953 1.00 . A A . 17 THR HG23 1 1
3 1521 1 1 17 THR N N 38.848 25.993 25.327 1.00 . A A . 17 THR N 1 1
3 1522 1 1 17 THR O O 35.803 26.468 25.054 1.00 . A A . 17 THR O 1 1
3 1523 1 1 17 THR OG1 O 37.847 28.359 24.026 1.00 . A A . 17 THR OG1 1 1
3 1524 1 1 18 LEU C C 33.758 27.971 27.213 1.00 . A A . 18 LEU C 1 1
3 1525 1 1 18 LEU CA C 34.632 26.796 27.710 1.00 . A A . 18 LEU CA 1 1
3 1526 1 1 18 LEU CB C 34.673 26.637 29.231 1.00 . A A . 18 LEU CB 1 1
3 1527 1 1 18 LEU CD1 C 35.741 25.342 31.012 1.00 . A A . 18 LEU CD1 1 1
3 1528 1 1 18 LEU CD2 C 34.252 24.226 29.463 1.00 . A A . 18 LEU CD2 1 1
3 1529 1 1 18 LEU CG C 35.321 25.285 29.584 1.00 . A A . 18 LEU CG 1 1
3 1530 1 1 18 LEU H H 36.710 27.029 27.953 1.00 . A A . 18 LEU H 1 1
3 1531 1 1 18 LEU HA H 34.200 25.894 27.337 1.00 . A A . 18 LEU HA 1 1
3 1532 1 1 18 LEU HB2 H 35.285 27.437 29.664 1.00 . A A . 18 LEU HB2 1 1
3 1533 1 1 18 LEU HB3 H 33.666 26.647 29.671 1.00 . A A . 18 LEU HB3 1 1
3 1534 1 1 18 LEU HD11 H 34.818 25.478 31.556 1.00 . A A . 18 LEU HD11 1 1
3 1535 1 1 18 LEU HD12 H 36.391 26.205 31.110 1.00 . A A . 18 LEU HD12 1 1
3 1536 1 1 18 LEU HD13 H 36.248 24.419 31.282 1.00 . A A . 18 LEU HD13 1 1
3 1537 1 1 18 LEU HD21 H 33.521 24.384 30.265 1.00 . A A . 18 LEU HD21 1 1
3 1538 1 1 18 LEU HD22 H 34.638 23.201 29.402 1.00 . A A . 18 LEU HD22 1 1
3 1539 1 1 18 LEU HD23 H 33.785 24.441 28.523 1.00 . A A . 18 LEU HD23 1 1
3 1540 1 1 18 LEU HG H 36.190 25.064 28.962 1.00 . A A . 18 LEU HG 1 1
3 1541 1 1 18 LEU N N 36.000 26.889 27.246 1.00 . A A . 18 LEU N 1 1
3 1542 1 1 18 LEU O O 33.205 28.719 28.004 1.00 . A A . 18 LEU O 1 1
3 1543 1 1 19 SER C C 31.268 28.887 25.472 1.00 . A A . 19 SER C 1 1
3 1544 1 1 19 SER CA C 32.775 29.138 25.239 1.00 . A A . 19 SER CA 1 1
3 1545 1 1 19 SER CB C 33.051 29.174 23.724 1.00 . A A . 19 SER CB 1 1
3 1546 1 1 19 SER H H 34.148 27.448 25.318 1.00 . A A . 19 SER H 1 1
3 1547 1 1 19 SER HA H 33.024 30.130 25.659 1.00 . A A . 19 SER HA 1 1
3 1548 1 1 19 SER HB2 H 34.131 29.159 23.560 1.00 . A A . 19 SER HB2 1 1
3 1549 1 1 19 SER HB3 H 32.657 28.289 23.229 1.00 . A A . 19 SER HB3 1 1
3 1550 1 1 19 SER HG H 31.569 30.445 23.457 1.00 . A A . 19 SER HG 1 1
3 1551 1 1 19 SER N N 33.615 28.101 25.892 1.00 . A A . 19 SER N 1 1
3 1552 1 1 19 SER O O 30.438 29.720 25.116 1.00 . A A . 19 SER O 1 1
3 1553 1 1 19 SER OG O 32.482 30.334 23.137 1.00 . A A . 19 SER OG 1 1
3 1554 1 1 20 GLY C C 29.306 27.813 27.778 1.00 . A A . 20 GLY C 1 1
3 1555 1 1 20 GLY CA C 29.562 27.334 26.339 1.00 . A A . 20 GLY CA 1 1
3 1556 1 1 20 GLY H H 31.655 27.111 26.296 1.00 . A A . 20 GLY H 1 1
3 1557 1 1 20 GLY HA2 H 28.839 27.800 25.679 1.00 . A A . 20 GLY HA2 1 1
3 1558 1 1 20 GLY HA3 H 29.430 26.257 26.288 1.00 . A A . 20 GLY HA3 1 1
3 1559 1 1 20 GLY N N 30.916 27.714 25.995 1.00 . A A . 20 GLY N 1 1
3 1560 1 1 20 GLY O O 30.160 28.423 28.427 1.00 . A A . 20 GLY O 1 1
3 1561 1 1 21 THR C C 26.790 27.171 30.371 1.00 . A A . 21 THR C 1 1
3 1562 1 1 21 THR CA C 27.810 28.038 29.679 1.00 . A A . 21 THR CA 1 1
3 1563 1 1 21 THR CB C 27.204 29.462 29.572 1.00 . A A . 21 THR CB 1 1
3 1564 1 1 21 THR CG2 C 26.959 30.173 30.889 1.00 . A A . 21 THR CG2 1 1
3 1565 1 1 21 THR H H 27.425 27.033 27.827 1.00 . A A . 21 THR H 1 1
3 1566 1 1 21 THR HA H 28.720 28.085 30.269 1.00 . A A . 21 THR HA 1 1
3 1567 1 1 21 THR HB H 26.226 29.424 29.089 1.00 . A A . 21 THR HB 1 1
3 1568 1 1 21 THR HG1 H 28.918 29.872 28.731 1.00 . A A . 21 THR HG1 1 1
3 1569 1 1 21 THR HG21 H 26.210 29.636 31.480 1.00 . A A . 21 THR HG21 1 1
3 1570 1 1 21 THR HG22 H 26.577 31.174 30.635 1.00 . A A . 21 THR HG22 1 1
3 1571 1 1 21 THR HG23 H 27.901 30.243 31.429 1.00 . A A . 21 THR HG23 1 1
3 1572 1 1 21 THR N N 28.125 27.565 28.333 1.00 . A A . 21 THR N 1 1
3 1573 1 1 21 THR O O 25.812 26.763 29.745 1.00 . A A . 21 THR O 1 1
3 1574 1 1 21 THR OG1 O 28.064 30.319 28.848 1.00 . A A . 21 THR OG1 1 1
3 1575 1 1 22 VAL C C 25.298 27.101 33.208 1.00 . A A . 22 VAL C 1 1
3 1576 1 1 22 VAL CA C 26.104 26.076 32.430 1.00 . A A . 22 VAL CA 1 1
3 1577 1 1 22 VAL CB C 26.625 24.922 33.238 1.00 . A A . 22 VAL CB 1 1
3 1578 1 1 22 VAL CG1 C 27.806 25.193 34.090 1.00 . A A . 22 VAL CG1 1 1
3 1579 1 1 22 VAL CG2 C 25.494 24.372 34.104 1.00 . A A . 22 VAL CG2 1 1
3 1580 1 1 22 VAL H H 27.813 27.139 32.184 1.00 . A A . 22 VAL H 1 1
3 1581 1 1 22 VAL HA H 25.444 25.571 31.772 1.00 . A A . 22 VAL HA 1 1
3 1582 1 1 22 VAL HB H 26.978 24.206 32.535 1.00 . A A . 22 VAL HB 1 1
3 1583 1 1 22 VAL HG11 H 27.404 25.797 34.895 1.00 . A A . 22 VAL HG11 1 1
3 1584 1 1 22 VAL HG12 H 28.174 24.272 34.526 1.00 . A A . 22 VAL HG12 1 1
3 1585 1 1 22 VAL HG13 H 28.574 25.676 33.449 1.00 . A A . 22 VAL HG13 1 1
3 1586 1 1 22 VAL HG21 H 25.257 25.020 34.980 1.00 . A A . 22 VAL HG21 1 1
3 1587 1 1 22 VAL HG22 H 24.575 24.266 33.540 1.00 . A A . 22 VAL HG22 1 1
3 1588 1 1 22 VAL HG23 H 25.794 23.377 34.388 1.00 . A A . 22 VAL HG23 1 1
3 1589 1 1 22 VAL N N 27.032 26.831 31.640 1.00 . A A . 22 VAL N 1 1
3 1590 1 1 22 VAL O O 25.778 28.111 33.742 1.00 . A A . 22 VAL O 1 1
3 1591 1 1 23 TRP C C 22.280 26.394 34.532 1.00 . A A . 23 TRP C 1 1
3 1592 1 1 23 TRP CA C 22.884 27.467 33.680 1.00 . A A . 23 TRP CA 1 1
3 1593 1 1 23 TRP CB C 21.923 27.868 32.579 1.00 . A A . 23 TRP CB 1 1
3 1594 1 1 23 TRP CD1 C 23.045 27.822 30.323 1.00 . A A . 23 TRP CD1 1 1
3 1595 1 1 23 TRP CD2 C 22.923 29.892 31.193 1.00 . A A . 23 TRP CD2 1 1
3 1596 1 1 23 TRP CE2 C 23.590 29.993 29.947 1.00 . A A . 23 TRP CE2 1 1
3 1597 1 1 23 TRP CE3 C 22.724 31.087 31.918 1.00 . A A . 23 TRP CE3 1 1
3 1598 1 1 23 TRP CG C 22.577 28.497 31.397 1.00 . A A . 23 TRP CG 1 1
3 1599 1 1 23 TRP CH2 C 23.724 32.404 30.134 1.00 . A A . 23 TRP CH2 1 1
3 1600 1 1 23 TRP CZ2 C 24.031 31.214 29.459 1.00 . A A . 23 TRP CZ2 1 1
3 1601 1 1 23 TRP CZ3 C 23.063 32.343 31.375 1.00 . A A . 23 TRP CZ3 1 1
3 1602 1 1 23 TRP H H 23.913 25.906 32.684 1.00 . A A . 23 TRP H 1 1
3 1603 1 1 23 TRP HA H 23.190 28.304 34.305 1.00 . A A . 23 TRP HA 1 1
3 1604 1 1 23 TRP HB2 H 21.411 26.960 32.244 1.00 . A A . 23 TRP HB2 1 1
3 1605 1 1 23 TRP HB3 H 21.182 28.552 33.000 1.00 . A A . 23 TRP HB3 1 1
3 1606 1 1 23 TRP HD1 H 22.984 26.745 30.216 1.00 . A A . 23 TRP HD1 1 1
3 1607 1 1 23 TRP HE1 H 24.181 28.436 28.643 1.00 . A A . 23 TRP HE1 1 1
3 1608 1 1 23 TRP HE3 H 22.256 31.006 32.876 1.00 . A A . 23 TRP HE3 1 1
3 1609 1 1 23 TRP HH2 H 24.012 33.343 29.676 1.00 . A A . 23 TRP HH2 1 1
3 1610 1 1 23 TRP HZ2 H 24.577 31.212 28.544 1.00 . A A . 23 TRP HZ2 1 1
3 1611 1 1 23 TRP HZ3 H 22.791 33.258 31.892 1.00 . A A . 23 TRP HZ3 1 1
3 1612 1 1 23 TRP N N 24.027 26.810 33.132 1.00 . A A . 23 TRP N 1 1
3 1613 1 1 23 TRP NE1 N 23.676 28.707 29.475 1.00 . A A . 23 TRP NE1 1 1
3 1614 1 1 23 TRP O O 22.182 25.229 34.128 1.00 . A A . 23 TRP O 1 1
3 1615 1 1 24 VAL C C 19.984 26.024 36.873 1.00 . A A . 24 VAL C 1 1
3 1616 1 1 24 VAL CA C 21.459 25.790 36.712 1.00 . A A . 24 VAL CA 1 1
3 1617 1 1 24 VAL CB C 22.271 25.725 37.996 1.00 . A A . 24 VAL CB 1 1
3 1618 1 1 24 VAL CG1 C 23.772 25.971 37.672 1.00 . A A . 24 VAL CG1 1 1
3 1619 1 1 24 VAL CG2 C 21.629 26.462 39.170 1.00 . A A . 24 VAL CG2 1 1
3 1620 1 1 24 VAL H H 22.036 27.704 36.077 1.00 . A A . 24 VAL H 1 1
3 1621 1 1 24 VAL HA H 21.647 24.806 36.302 1.00 . A A . 24 VAL HA 1 1
3 1622 1 1 24 VAL HB H 22.182 24.704 38.297 1.00 . A A . 24 VAL HB 1 1
3 1623 1 1 24 VAL HG11 H 23.933 27.035 37.518 1.00 . A A . 24 VAL HG11 1 1
3 1624 1 1 24 VAL HG12 H 24.397 25.618 38.497 1.00 . A A . 24 VAL HG12 1 1
3 1625 1 1 24 VAL HG13 H 24.071 25.451 36.728 1.00 . A A . 24 VAL HG13 1 1
3 1626 1 1 24 VAL HG21 H 21.665 27.539 39.010 1.00 . A A . 24 VAL HG21 1 1
3 1627 1 1 24 VAL HG22 H 20.566 26.149 39.272 1.00 . A A . 24 VAL HG22 1 1
3 1628 1 1 24 VAL HG23 H 22.161 26.172 40.080 1.00 . A A . 24 VAL HG23 1 1
3 1629 1 1 24 VAL N N 21.988 26.750 35.770 1.00 . A A . 24 VAL N 1 1
3 1630 1 1 24 VAL O O 19.472 27.118 36.639 1.00 . A A . 24 VAL O 1 1
3 1631 1 1 25 GLY C C 17.111 24.955 36.059 1.00 . A A . 25 GLY C 1 1
3 1632 1 1 25 GLY CA C 17.872 25.087 37.405 1.00 . A A . 25 GLY CA 1 1
3 1633 1 1 25 GLY H H 19.804 24.111 37.473 1.00 . A A . 25 GLY H 1 1
3 1634 1 1 25 GLY HA2 H 17.587 24.282 38.076 1.00 . A A . 25 GLY HA2 1 1
3 1635 1 1 25 GLY HA3 H 17.695 26.054 37.877 1.00 . A A . 25 GLY HA3 1 1
3 1636 1 1 25 GLY N N 19.304 24.970 37.272 1.00 . A A . 25 GLY N 1 1
3 1637 1 1 25 GLY O O 16.048 24.340 36.062 1.00 . A A . 25 GLY O 1 1
3 1638 1 1 26 SER C C 18.209 26.245 32.615 1.00 . A A . 26 SER C 1 1
3 1639 1 1 26 SER CA C 17.257 25.444 33.536 1.00 . A A . 26 SER CA 1 1
3 1640 1 1 26 SER CB C 15.868 26.064 33.395 1.00 . A A . 26 SER CB 1 1
3 1641 1 1 26 SER H H 18.529 25.964 35.063 1.00 . A A . 26 SER H 1 1
3 1642 1 1 26 SER HA H 17.230 24.407 33.195 1.00 . A A . 26 SER HA 1 1
3 1643 1 1 26 SER HB2 H 15.450 25.756 32.438 1.00 . A A . 26 SER HB2 1 1
3 1644 1 1 26 SER HB3 H 15.256 25.663 34.193 1.00 . A A . 26 SER HB3 1 1
3 1645 1 1 26 SER HG H 16.283 27.865 32.682 1.00 . A A . 26 SER HG 1 1
3 1646 1 1 26 SER N N 17.678 25.454 34.944 1.00 . A A . 26 SER N 1 1
3 1647 1 1 26 SER O O 19.009 27.040 33.110 1.00 . A A . 26 SER O 1 1
3 1648 1 1 26 SER OG O 15.897 27.487 33.489 1.00 . A A . 26 SER OG 1 1
3 1649 1 1 27 CYS C C 18.394 28.316 30.177 1.00 . A A . 27 CYS C 1 1
3 1650 1 1 27 CYS CA C 18.890 26.865 30.277 1.00 . A A . 27 CYS CA 1 1
3 1651 1 1 27 CYS CB C 18.737 26.212 28.885 1.00 . A A . 27 CYS CB 1 1
3 1652 1 1 27 CYS H H 17.415 25.446 30.954 1.00 . A A . 27 CYS H 1 1
3 1653 1 1 27 CYS HA H 19.941 26.933 30.535 1.00 . A A . 27 CYS HA 1 1
3 1654 1 1 27 CYS HB2 H 18.803 25.136 28.983 1.00 . A A . 27 CYS HB2 1 1
3 1655 1 1 27 CYS HB3 H 17.742 26.456 28.508 1.00 . A A . 27 CYS HB3 1 1
3 1656 1 1 27 CYS N N 18.093 26.119 31.280 1.00 . A A . 27 CYS N 1 1
3 1657 1 1 27 CYS O O 17.313 28.686 30.644 1.00 . A A . 27 CYS O 1 1
3 1658 1 1 27 CYS SG S 19.887 26.695 27.567 1.00 . A A . 27 CYS SG 1 1
3 1659 1 1 28 ALA C C 18.076 30.687 27.993 1.00 . A A . 28 ALA C 1 1
3 1660 1 1 28 ALA CA C 18.996 30.532 29.225 1.00 . A A . 28 ALA CA 1 1
3 1661 1 1 28 ALA CB C 20.393 31.112 29.013 1.00 . A A . 28 ALA CB 1 1
3 1662 1 1 28 ALA H H 20.067 28.724 29.155 1.00 . A A . 28 ALA H 1 1
3 1663 1 1 28 ALA HA H 18.547 31.018 30.092 1.00 . A A . 28 ALA HA 1 1
3 1664 1 1 28 ALA HB1 H 20.893 31.084 29.980 1.00 . A A . 28 ALA HB1 1 1
3 1665 1 1 28 ALA HB2 H 20.960 30.473 28.327 1.00 . A A . 28 ALA HB2 1 1
3 1666 1 1 28 ALA HB3 H 20.366 32.141 28.644 1.00 . A A . 28 ALA HB3 1 1
3 1667 1 1 28 ALA N N 19.218 29.134 29.521 1.00 . A A . 28 ALA N 1 1
3 1668 1 1 28 ALA O O 18.260 30.012 26.986 1.00 . A A . 28 ALA O 1 1
3 1669 1 1 29 SER C C 16.300 31.746 25.638 1.00 . A A . 29 SER C 1 1
3 1670 1 1 29 SER CA C 16.051 31.962 27.141 1.00 . A A . 29 SER CA 1 1
3 1671 1 1 29 SER CB C 15.521 33.366 27.475 1.00 . A A . 29 SER CB 1 1
3 1672 1 1 29 SER H H 17.095 32.101 28.963 1.00 . A A . 29 SER H 1 1
3 1673 1 1 29 SER HA H 15.231 31.279 27.369 1.00 . A A . 29 SER HA 1 1
3 1674 1 1 29 SER HB2 H 14.432 33.315 27.512 1.00 . A A . 29 SER HB2 1 1
3 1675 1 1 29 SER HB3 H 15.891 33.652 28.456 1.00 . A A . 29 SER HB3 1 1
3 1676 1 1 29 SER HG H 16.842 34.534 26.577 1.00 . A A . 29 SER HG 1 1
3 1677 1 1 29 SER N N 17.121 31.614 28.088 1.00 . A A . 29 SER N 1 1
3 1678 1 1 29 SER O O 15.553 31.024 24.982 1.00 . A A . 29 SER O 1 1
3 1679 1 1 29 SER OG O 15.875 34.389 26.569 1.00 . A A . 29 SER OG 1 1
3 1680 1 1 30 GLY C C 18.759 31.239 23.290 1.00 . A A . 30 GLY C 1 1
3 1681 1 1 30 GLY CA C 17.713 32.273 23.673 1.00 . A A . 30 GLY CA 1 1
3 1682 1 1 30 GLY H H 17.932 32.881 25.736 1.00 . A A . 30 GLY H 1 1
3 1683 1 1 30 GLY HA2 H 16.818 32.091 23.070 1.00 . A A . 30 GLY HA2 1 1
3 1684 1 1 30 GLY HA3 H 18.130 33.239 23.394 1.00 . A A . 30 GLY HA3 1 1
3 1685 1 1 30 GLY N N 17.367 32.332 25.102 1.00 . A A . 30 GLY N 1 1
3 1686 1 1 30 GLY O O 19.294 31.288 22.187 1.00 . A A . 30 GLY O 1 1
3 1687 1 1 31 TRP C C 19.584 27.978 23.705 1.00 . A A . 31 TRP C 1 1
3 1688 1 1 31 TRP CA C 20.199 29.361 23.997 1.00 . A A . 31 TRP CA 1 1
3 1689 1 1 31 TRP CB C 21.136 29.297 25.210 1.00 . A A . 31 TRP CB 1 1
3 1690 1 1 31 TRP CD1 C 21.323 31.773 25.902 1.00 . A A . 31 TRP CD1 1 1
3 1691 1 1 31 TRP CD2 C 23.252 30.660 25.993 1.00 . A A . 31 TRP CD2 1 1
3 1692 1 1 31 TRP CE2 C 23.572 32.017 26.249 1.00 . A A . 31 TRP CE2 1 1
3 1693 1 1 31 TRP CE3 C 24.317 29.751 26.022 1.00 . A A . 31 TRP CE3 1 1
3 1694 1 1 31 TRP CG C 21.839 30.542 25.670 1.00 . A A . 31 TRP CG 1 1
3 1695 1 1 31 TRP CH2 C 25.934 31.505 26.511 1.00 . A A . 31 TRP CH2 1 1
3 1696 1 1 31 TRP CZ2 C 24.896 32.452 26.439 1.00 . A A . 31 TRP CZ2 1 1
3 1697 1 1 31 TRP CZ3 C 25.632 30.149 26.330 1.00 . A A . 31 TRP CZ3 1 1
3 1698 1 1 31 TRP H H 18.635 30.379 25.092 1.00 . A A . 31 TRP H 1 1
3 1699 1 1 31 TRP HA H 20.801 29.650 23.130 1.00 . A A . 31 TRP HA 1 1
3 1700 1 1 31 TRP HB2 H 20.575 28.848 26.012 1.00 . A A . 31 TRP HB2 1 1
3 1701 1 1 31 TRP HB3 H 21.927 28.595 24.968 1.00 . A A . 31 TRP HB3 1 1
3 1702 1 1 31 TRP HD1 H 20.286 32.067 25.803 1.00 . A A . 31 TRP HD1 1 1
3 1703 1 1 31 TRP HE1 H 22.221 33.647 26.351 1.00 . A A . 31 TRP HE1 1 1
3 1704 1 1 31 TRP HE3 H 24.088 28.753 25.720 1.00 . A A . 31 TRP HE3 1 1
3 1705 1 1 31 TRP HH2 H 26.948 31.792 26.738 1.00 . A A . 31 TRP HH2 1 1
3 1706 1 1 31 TRP HZ2 H 25.098 33.496 26.556 1.00 . A A . 31 TRP HZ2 1 1
3 1707 1 1 31 TRP HZ3 H 26.423 29.422 26.406 1.00 . A A . 31 TRP HZ3 1 1
3 1708 1 1 31 TRP N N 19.155 30.375 24.215 1.00 . A A . 31 TRP N 1 1
3 1709 1 1 31 TRP NE1 N 22.346 32.647 26.234 1.00 . A A . 31 TRP NE1 1 1
3 1710 1 1 31 TRP O O 18.366 27.820 23.685 1.00 . A A . 31 TRP O 1 1
3 1711 1 1 32 HIS C C 20.936 24.586 23.618 1.00 . A A . 32 HIS C 1 1
3 1712 1 1 32 HIS CA C 19.899 25.605 23.154 1.00 . A A . 32 HIS CA 1 1
3 1713 1 1 32 HIS CB C 19.580 25.308 21.667 1.00 . A A . 32 HIS CB 1 1
3 1714 1 1 32 HIS CD2 C 19.218 27.564 20.506 1.00 . A A . 32 HIS CD2 1 1
3 1715 1 1 32 HIS CE1 C 17.378 27.147 19.383 1.00 . A A . 32 HIS CE1 1 1
3 1716 1 1 32 HIS CG C 18.787 26.315 20.859 1.00 . A A . 32 HIS CG 1 1
3 1717 1 1 32 HIS H H 21.408 27.120 23.467 1.00 . A A . 32 HIS H 1 1
3 1718 1 1 32 HIS HA H 18.989 25.455 23.742 1.00 . A A . 32 HIS HA 1 1
3 1719 1 1 32 HIS HB2 H 20.518 25.143 21.131 1.00 . A A . 32 HIS HB2 1 1
3 1720 1 1 32 HIS HB3 H 19.042 24.351 21.617 1.00 . A A . 32 HIS HB3 1 1
3 1721 1 1 32 HIS HD1 H 17.033 25.252 20.143 1.00 . A A . 32 HIS HD1 1 1
3 1722 1 1 32 HIS HD2 H 20.121 28.038 20.850 1.00 . A A . 32 HIS HD2 1 1
3 1723 1 1 32 HIS HE1 H 16.538 27.241 18.705 1.00 . A A . 32 HIS HE1 1 1
3 1724 1 1 32 HIS N N 20.411 26.968 23.403 1.00 . A A . 32 HIS N 1 1
3 1725 1 1 32 HIS ND1 N 17.633 26.070 20.143 1.00 . A A . 32 HIS ND1 1 1
3 1726 1 1 32 HIS NE2 N 18.339 28.069 19.550 1.00 . A A . 32 HIS NE2 1 1
3 1727 1 1 32 HIS O O 22.100 24.960 23.840 1.00 . A A . 32 HIS O 1 1
3 1728 1 1 33 LYS C C 22.523 22.007 23.100 1.00 . A A . 33 LYS C 1 1
3 1729 1 1 33 LYS CA C 21.419 22.199 24.105 1.00 . A A . 33 LYS CA 1 1
3 1730 1 1 33 LYS CB C 20.700 20.836 24.265 1.00 . A A . 33 LYS CB 1 1
3 1731 1 1 33 LYS CD C 19.622 21.372 26.334 1.00 . A A . 33 LYS CD 1 1
3 1732 1 1 33 LYS CE C 19.805 21.275 27.815 1.00 . A A . 33 LYS CE 1 1
3 1733 1 1 33 LYS CG C 20.685 20.465 25.740 1.00 . A A . 33 LYS CG 1 1
3 1734 1 1 33 LYS H H 19.581 23.106 23.472 1.00 . A A . 33 LYS H 1 1
3 1735 1 1 33 LYS HA H 21.884 22.420 25.077 1.00 . A A . 33 LYS HA 1 1
3 1736 1 1 33 LYS HB2 H 19.684 20.876 23.878 1.00 . A A . 33 LYS HB2 1 1
3 1737 1 1 33 LYS HB3 H 21.252 20.049 23.765 1.00 . A A . 33 LYS HB3 1 1
3 1738 1 1 33 LYS HD2 H 19.774 22.401 26.017 1.00 . A A . 33 LYS HD2 1 1
3 1739 1 1 33 LYS HD3 H 18.634 21.022 26.033 1.00 . A A . 33 LYS HD3 1 1
3 1740 1 1 33 LYS HE2 H 18.827 21.359 28.295 1.00 . A A . 33 LYS HE2 1 1
3 1741 1 1 33 LYS HE3 H 20.235 20.295 27.994 1.00 . A A . 33 LYS HE3 1 1
3 1742 1 1 33 LYS HG2 H 20.413 19.423 25.916 1.00 . A A . 33 LYS HG2 1 1
3 1743 1 1 33 LYS HG3 H 21.670 20.623 26.209 1.00 . A A . 33 LYS HG3 1 1
3 1744 1 1 33 LYS HZ1 H 20.462 22.538 29.249 1.00 . A A . 33 LYS HZ1 1 1
3 1745 1 1 33 LYS HZ2 H 20.471 23.222 27.829 1.00 . A A . 33 LYS HZ2 1 1
3 1746 1 1 33 LYS HZ3 H 21.694 22.156 28.139 1.00 . A A . 33 LYS HZ3 1 1
3 1747 1 1 33 LYS N N 20.542 23.311 23.716 1.00 . A A . 33 LYS N 1 1
3 1748 1 1 33 LYS NZ N 20.703 22.349 28.276 1.00 . A A . 33 LYS NZ 1 1
3 1749 1 1 33 LYS O O 22.283 21.729 21.932 1.00 . A A . 33 LYS O 1 1
3 1750 1 1 34 CYS C C 25.428 20.593 22.955 1.00 . A A . 34 CYS C 1 1
3 1751 1 1 34 CYS CA C 24.915 22.039 22.773 1.00 . A A . 34 CYS CA 1 1
3 1752 1 1 34 CYS CB C 25.941 23.085 23.148 1.00 . A A . 34 CYS CB 1 1
3 1753 1 1 34 CYS H H 23.823 22.495 24.543 1.00 . A A . 34 CYS H 1 1
3 1754 1 1 34 CYS HA H 24.659 22.186 21.726 1.00 . A A . 34 CYS HA 1 1
3 1755 1 1 34 CYS HB2 H 26.714 23.093 22.370 1.00 . A A . 34 CYS HB2 1 1
3 1756 1 1 34 CYS HB3 H 25.426 24.031 23.124 1.00 . A A . 34 CYS HB3 1 1
3 1757 1 1 34 CYS N N 23.730 22.238 23.579 1.00 . A A . 34 CYS N 1 1
3 1758 1 1 34 CYS O O 26.478 20.255 22.423 1.00 . A A . 34 CYS O 1 1
3 1759 1 1 34 CYS SG S 26.745 23.027 24.766 1.00 . A A . 34 CYS SG 1 1
3 1760 1 1 35 ASN C C 23.889 17.548 24.441 1.00 . A A . 35 ASN C 1 1
3 1761 1 1 35 ASN CA C 25.078 18.395 23.994 1.00 . A A . 35 ASN CA 1 1
3 1762 1 1 35 ASN CB C 26.191 18.385 25.047 1.00 . A A . 35 ASN CB 1 1
3 1763 1 1 35 ASN CG C 25.842 19.048 26.367 1.00 . A A . 35 ASN CG 1 1
3 1764 1 1 35 ASN H H 23.847 20.079 24.192 1.00 . A A . 35 ASN H 1 1
3 1765 1 1 35 ASN HA H 25.454 17.949 23.078 1.00 . A A . 35 ASN HA 1 1
3 1766 1 1 35 ASN HB2 H 26.456 17.341 25.218 1.00 . A A . 35 ASN HB2 1 1
3 1767 1 1 35 ASN HB3 H 27.043 18.905 24.651 1.00 . A A . 35 ASN HB3 1 1
3 1768 1 1 35 ASN HD21 H 26.748 17.569 27.340 1.00 . A A . 35 ASN HD21 1 1
3 1769 1 1 35 ASN HD22 H 25.409 18.438 28.015 1.00 . A A . 35 ASN HD22 1 1
3 1770 1 1 35 ASN N N 24.703 19.770 23.722 1.00 . A A . 35 ASN N 1 1
3 1771 1 1 35 ASN ND2 N 26.244 18.428 27.442 1.00 . A A . 35 ASN ND2 1 1
3 1772 1 1 35 ASN O O 22.870 18.096 24.856 1.00 . A A . 35 ASN O 1 1
3 1773 1 1 35 ASN OD1 O 25.226 20.100 26.468 1.00 . A A . 35 ASN OD1 1 1
3 1774 1 1 36 ASP C C 22.797 15.142 26.308 1.00 . A A . 36 ASP C 1 1
3 1775 1 1 36 ASP CA C 23.034 15.245 24.802 1.00 . A A . 36 ASP CA 1 1
3 1776 1 1 36 ASP CB C 23.381 13.878 24.240 1.00 . A A . 36 ASP CB 1 1
3 1777 1 1 36 ASP CG C 22.156 12.961 24.176 1.00 . A A . 36 ASP CG 1 1
3 1778 1 1 36 ASP H H 24.927 15.872 24.004 1.00 . A A . 36 ASP H 1 1
3 1779 1 1 36 ASP HA H 22.108 15.595 24.379 1.00 . A A . 36 ASP HA 1 1
3 1780 1 1 36 ASP HB2 H 23.819 14.010 23.250 1.00 . A A . 36 ASP HB2 1 1
3 1781 1 1 36 ASP HB3 H 24.110 13.438 24.922 1.00 . A A . 36 ASP HB3 1 1
3 1782 1 1 36 ASP N N 24.063 16.221 24.406 1.00 . A A . 36 ASP N 1 1
3 1783 1 1 36 ASP O O 21.694 14.861 26.771 1.00 . A A . 36 ASP O 1 1
3 1784 1 1 36 ASP OD1 O 21.144 13.290 23.513 1.00 . A A . 36 ASP OD1 1 1
3 1785 1 1 36 ASP OD2 O 22.185 11.881 24.814 1.00 . A A . 36 ASP OD2 1 1
3 1786 1 1 37 GLU C C 23.818 16.878 28.978 1.00 . A A . 37 GLU C 1 1
3 1787 1 1 37 GLU CA C 23.882 15.395 28.531 1.00 . A A . 37 GLU CA 1 1
3 1788 1 1 37 GLU CB C 25.090 14.605 29.055 1.00 . A A . 37 GLU CB 1 1
3 1789 1 1 37 GLU CD C 27.657 14.445 29.089 1.00 . A A . 37 GLU CD 1 1
3 1790 1 1 37 GLU CG C 26.413 15.202 28.567 1.00 . A A . 37 GLU CG 1 1
3 1791 1 1 37 GLU H H 24.701 15.582 26.587 1.00 . A A . 37 GLU H 1 1
3 1792 1 1 37 GLU HA H 23.006 14.907 28.917 1.00 . A A . 37 GLU HA 1 1
3 1793 1 1 37 GLU HB2 H 25.063 14.603 30.147 1.00 . A A . 37 GLU HB2 1 1
3 1794 1 1 37 GLU HB3 H 24.993 13.581 28.698 1.00 . A A . 37 GLU HB3 1 1
3 1795 1 1 37 GLU HG2 H 26.412 15.230 27.472 1.00 . A A . 37 GLU HG2 1 1
3 1796 1 1 37 GLU HG3 H 26.399 16.234 28.912 1.00 . A A . 37 GLU HG3 1 1
3 1797 1 1 37 GLU N N 23.856 15.359 27.073 1.00 . A A . 37 GLU N 1 1
3 1798 1 1 37 GLU O O 23.737 17.782 28.142 1.00 . A A . 37 GLU O 1 1
3 1799 1 1 37 GLU OE1 O 27.625 13.190 29.174 1.00 . A A . 37 GLU OE1 1 1
3 1800 1 1 37 GLU OE2 O 28.662 15.135 29.390 1.00 . A A . 37 GLU OE2 1 1
3 1801 1 1 38 TYR C C 24.758 18.852 31.891 1.00 . A A . 38 TYR C 1 1
3 1802 1 1 38 TYR CA C 23.827 18.594 30.715 1.00 . A A . 38 TYR CA 1 1
3 1803 1 1 38 TYR CB C 22.397 18.967 31.093 1.00 . A A . 38 TYR CB 1 1
3 1804 1 1 38 TYR CD1 C 21.076 16.898 31.421 1.00 . A A . 38 TYR CD1 1 1
3 1805 1 1 38 TYR CD2 C 20.919 18.139 29.315 1.00 . A A . 38 TYR CD2 1 1
3 1806 1 1 38 TYR CE1 C 20.360 15.836 30.856 1.00 . A A . 38 TYR CE1 1 1
3 1807 1 1 38 TYR CE2 C 20.210 17.069 28.744 1.00 . A A . 38 TYR CE2 1 1
3 1808 1 1 38 TYR CG C 21.359 18.016 30.632 1.00 . A A . 38 TYR CG 1 1
3 1809 1 1 38 TYR CZ C 19.916 15.917 29.514 1.00 . A A . 38 TYR CZ 1 1
3 1810 1 1 38 TYR H H 23.930 16.496 30.978 1.00 . A A . 38 TYR H 1 1
3 1811 1 1 38 TYR HA H 24.081 19.272 29.908 1.00 . A A . 38 TYR HA 1 1
3 1812 1 1 38 TYR HB2 H 22.360 19.006 32.175 1.00 . A A . 38 TYR HB2 1 1
3 1813 1 1 38 TYR HB3 H 22.181 19.911 30.598 1.00 . A A . 38 TYR HB3 1 1
3 1814 1 1 38 TYR HD1 H 21.493 16.838 32.418 1.00 . A A . 38 TYR HD1 1 1
3 1815 1 1 38 TYR HD2 H 21.272 19.007 28.759 1.00 . A A . 38 TYR HD2 1 1
3 1816 1 1 38 TYR HE1 H 20.215 14.966 31.468 1.00 . A A . 38 TYR HE1 1 1
3 1817 1 1 38 TYR HE2 H 19.970 17.084 27.695 1.00 . A A . 38 TYR HE2 1 1
3 1818 1 1 38 TYR HH H 19.239 14.105 29.520 1.00 . A A . 38 TYR HH 1 1
3 1819 1 1 38 TYR N N 23.906 17.205 30.271 1.00 . A A . 38 TYR N 1 1
3 1820 1 1 38 TYR O O 25.666 19.681 31.797 1.00 . A A . 38 TYR O 1 1
3 1821 1 1 38 TYR OH O 19.244 14.878 28.953 1.00 . A A . 38 TYR OH 1 1
3 1822 1 1 39 ASN C C 24.530 17.499 35.449 1.00 . A A . 39 ASN C 1 1
3 1823 1 1 39 ASN CA C 25.131 18.314 34.289 1.00 . A A . 39 ASN CA 1 1
3 1824 1 1 39 ASN CB C 25.236 19.792 34.713 1.00 . A A . 39 ASN CB 1 1
3 1825 1 1 39 ASN CG C 26.667 20.175 34.977 1.00 . A A . 39 ASN CG 1 1
3 1826 1 1 39 ASN H H 23.657 17.552 32.959 1.00 . A A . 39 ASN H 1 1
3 1827 1 1 39 ASN HA H 26.116 17.946 34.142 1.00 . A A . 39 ASN HA 1 1
3 1828 1 1 39 ASN HB2 H 24.824 20.471 33.972 1.00 . A A . 39 ASN HB2 1 1
3 1829 1 1 39 ASN HB3 H 24.670 19.938 35.620 1.00 . A A . 39 ASN HB3 1 1
3 1830 1 1 39 ASN HD21 H 26.806 20.751 33.131 1.00 . A A . 39 ASN HD21 1 1
3 1831 1 1 39 ASN HD22 H 28.289 20.907 34.084 1.00 . A A . 39 ASN HD22 1 1
3 1832 1 1 39 ASN N N 24.443 18.195 33.017 1.00 . A A . 39 ASN N 1 1
3 1833 1 1 39 ASN ND2 N 27.292 20.795 34.016 1.00 . A A . 39 ASN ND2 1 1
3 1834 1 1 39 ASN O O 23.481 16.870 35.367 1.00 . A A . 39 ASN O 1 1
3 1835 1 1 39 ASN OD1 O 27.225 19.881 36.015 1.00 . A A . 39 ASN OD1 1 1
3 1836 1 1 40 ILE C C 23.601 17.326 38.445 1.00 . A A . 40 ILE C 1 1
3 1837 1 1 40 ILE CA C 25.014 17.076 37.897 1.00 . A A . 40 ILE CA 1 1
3 1838 1 1 40 ILE CB C 26.065 17.813 38.781 1.00 . A A . 40 ILE CB 1 1
3 1839 1 1 40 ILE CD1 C 26.259 15.867 40.293 1.00 . A A . 40 ILE CD1 1 1
3 1840 1 1 40 ILE CG1 C 26.101 17.381 40.242 1.00 . A A . 40 ILE CG1 1 1
3 1841 1 1 40 ILE CG2 C 25.813 19.320 38.819 1.00 . A A . 40 ILE CG2 1 1
3 1842 1 1 40 ILE H H 26.109 18.125 36.516 1.00 . A A . 40 ILE H 1 1
3 1843 1 1 40 ILE HA H 25.237 16.036 37.915 1.00 . A A . 40 ILE HA 1 1
3 1844 1 1 40 ILE HB H 27.059 17.654 38.347 1.00 . A A . 40 ILE HB 1 1
3 1845 1 1 40 ILE HD11 H 25.316 15.408 40.003 1.00 . A A . 40 ILE HD11 1 1
3 1846 1 1 40 ILE HD12 H 27.011 15.576 39.555 1.00 . A A . 40 ILE HD12 1 1
3 1847 1 1 40 ILE HD13 H 26.530 15.557 41.302 1.00 . A A . 40 ILE HD13 1 1
3 1848 1 1 40 ILE HG12 H 26.939 17.886 40.723 1.00 . A A . 40 ILE HG12 1 1
3 1849 1 1 40 ILE HG13 H 25.185 17.695 40.744 1.00 . A A . 40 ILE HG13 1 1
3 1850 1 1 40 ILE HG21 H 24.925 19.484 39.440 1.00 . A A . 40 ILE HG21 1 1
3 1851 1 1 40 ILE HG22 H 26.665 19.833 39.254 1.00 . A A . 40 ILE HG22 1 1
3 1852 1 1 40 ILE HG23 H 25.640 19.664 37.800 1.00 . A A . 40 ILE HG23 1 1
3 1853 1 1 40 ILE N N 25.240 17.610 36.569 1.00 . A A . 40 ILE N 1 1
3 1854 1 1 40 ILE O O 22.975 16.502 39.098 1.00 . A A . 40 ILE O 1 1
3 1855 1 1 41 ALA C C 21.442 20.151 37.411 1.00 . A A . 41 ALA C 1 1
3 1856 1 1 41 ALA CA C 21.928 19.200 38.510 1.00 . A A . 41 ALA CA 1 1
3 1857 1 1 41 ALA CB C 22.265 20.035 39.756 1.00 . A A . 41 ALA CB 1 1
3 1858 1 1 41 ALA H H 23.840 19.017 37.573 1.00 . A A . 41 ALA H 1 1
3 1859 1 1 41 ALA HA H 21.216 18.448 38.766 1.00 . A A . 41 ALA HA 1 1
3 1860 1 1 41 ALA HB1 H 21.413 20.658 40.007 1.00 . A A . 41 ALA HB1 1 1
3 1861 1 1 41 ALA HB2 H 22.501 19.396 40.600 1.00 . A A . 41 ALA HB2 1 1
3 1862 1 1 41 ALA HB3 H 23.133 20.665 39.545 1.00 . A A . 41 ALA HB3 1 1
3 1863 1 1 41 ALA N N 23.163 18.541 38.152 1.00 . A A . 41 ALA N 1 1
3 1864 1 1 41 ALA O O 20.282 20.221 37.027 1.00 . A A . 41 ALA O 1 1
3 1865 1 1 42 TYR C C 22.301 21.514 34.521 1.00 . A A . 42 TYR C 1 1
3 1866 1 1 42 TYR CA C 22.430 21.987 35.972 1.00 . A A . 42 TYR CA 1 1
3 1867 1 1 42 TYR CB C 23.776 22.661 36.087 1.00 . A A . 42 TYR CB 1 1
3 1868 1 1 42 TYR CD1 C 23.769 22.890 38.591 1.00 . A A . 42 TYR CD1 1 1
3 1869 1 1 42 TYR CD2 C 25.795 23.306 37.327 1.00 . A A . 42 TYR CD2 1 1
3 1870 1 1 42 TYR CE1 C 24.401 23.301 39.756 1.00 . A A . 42 TYR CE1 1 1
3 1871 1 1 42 TYR CE2 C 26.436 23.728 38.491 1.00 . A A . 42 TYR CE2 1 1
3 1872 1 1 42 TYR CG C 24.468 22.874 37.389 1.00 . A A . 42 TYR CG 1 1
3 1873 1 1 42 TYR CZ C 25.758 23.700 39.732 1.00 . A A . 42 TYR CZ 1 1
3 1874 1 1 42 TYR H H 23.323 20.752 37.377 1.00 . A A . 42 TYR H 1 1
3 1875 1 1 42 TYR HA H 21.721 22.758 36.207 1.00 . A A . 42 TYR HA 1 1
3 1876 1 1 42 TYR HB2 H 24.477 22.140 35.456 1.00 . A A . 42 TYR HB2 1 1
3 1877 1 1 42 TYR HB3 H 23.604 23.650 35.699 1.00 . A A . 42 TYR HB3 1 1
3 1878 1 1 42 TYR HD1 H 22.706 22.706 38.601 1.00 . A A . 42 TYR HD1 1 1
3 1879 1 1 42 TYR HD2 H 26.268 23.417 36.365 1.00 . A A . 42 TYR HD2 1 1
3 1880 1 1 42 TYR HE1 H 23.734 23.359 40.577 1.00 . A A . 42 TYR HE1 1 1
3 1881 1 1 42 TYR HE2 H 27.410 24.141 38.376 1.00 . A A . 42 TYR HE2 1 1
3 1882 1 1 42 TYR HH H 25.741 24.136 41.598 1.00 . A A . 42 TYR HH 1 1
3 1883 1 1 42 TYR N N 22.417 20.928 36.965 1.00 . A A . 42 TYR N 1 1
3 1884 1 1 42 TYR O O 22.078 20.342 34.221 1.00 . A A . 42 TYR O 1 1
3 1885 1 1 42 TYR OH O 26.358 24.155 40.863 1.00 . A A . 42 TYR OH 1 1
3 1886 1 1 43 GLU C C 23.511 23.100 31.379 1.00 . A A . 43 GLU C 1 1
3 1887 1 1 43 GLU CA C 22.563 22.215 32.190 1.00 . A A . 43 GLU CA 1 1
3 1888 1 1 43 GLU CB C 21.209 22.539 31.599 1.00 . A A . 43 GLU CB 1 1
3 1889 1 1 43 GLU CD C 18.782 22.406 31.172 1.00 . A A . 43 GLU CD 1 1
3 1890 1 1 43 GLU CG C 20.004 21.593 31.608 1.00 . A A . 43 GLU CG 1 1
3 1891 1 1 43 GLU H H 22.747 23.403 33.975 1.00 . A A . 43 GLU H 1 1
3 1892 1 1 43 GLU HA H 22.852 21.190 32.016 1.00 . A A . 43 GLU HA 1 1
3 1893 1 1 43 GLU HB2 H 20.898 23.429 32.068 1.00 . A A . 43 GLU HB2 1 1
3 1894 1 1 43 GLU HB3 H 21.401 22.863 30.588 1.00 . A A . 43 GLU HB3 1 1
3 1895 1 1 43 GLU HG2 H 20.164 20.807 30.873 1.00 . A A . 43 GLU HG2 1 1
3 1896 1 1 43 GLU HG3 H 19.856 21.185 32.605 1.00 . A A . 43 GLU HG3 1 1
3 1897 1 1 43 GLU N N 22.574 22.457 33.617 1.00 . A A . 43 GLU N 1 1
3 1898 1 1 43 GLU O O 23.504 24.326 31.476 1.00 . A A . 43 GLU O 1 1
3 1899 1 1 43 GLU OE1 O 18.886 23.021 30.085 1.00 . A A . 43 GLU OE1 1 1
3 1900 1 1 43 GLU OE2 O 17.782 22.468 31.904 1.00 . A A . 43 GLU OE2 1 1
3 1901 1 1 44 CYS C C 24.348 23.562 28.288 1.00 . A A . 44 CYS C 1 1
3 1902 1 1 44 CYS CA C 25.119 23.152 29.548 1.00 . A A . 44 CYS CA 1 1
3 1903 1 1 44 CYS CB C 26.297 22.227 29.211 1.00 . A A . 44 CYS CB 1 1
3 1904 1 1 44 CYS H H 24.140 21.468 30.438 1.00 . A A . 44 CYS H 1 1
3 1905 1 1 44 CYS HA H 25.516 24.052 30.033 1.00 . A A . 44 CYS HA 1 1
3 1906 1 1 44 CYS HB2 H 26.408 21.485 29.993 1.00 . A A . 44 CYS HB2 1 1
3 1907 1 1 44 CYS HB3 H 26.076 21.684 28.287 1.00 . A A . 44 CYS HB3 1 1
3 1908 1 1 44 CYS N N 24.220 22.468 30.461 1.00 . A A . 44 CYS N 1 1
3 1909 1 1 44 CYS O O 23.477 22.841 27.794 1.00 . A A . 44 CYS O 1 1
3 1910 1 1 44 CYS SG S 27.867 23.103 29.055 1.00 . A A . 44 CYS SG 1 1
3 1911 1 1 45 CYS C C 25.167 26.231 25.950 1.00 . A A . 45 CYS C 1 1
3 1912 1 1 45 CYS CA C 24.076 25.373 26.581 1.00 . A A . 45 CYS CA 1 1
3 1913 1 1 45 CYS CB C 22.817 26.223 26.827 1.00 . A A . 45 CYS CB 1 1
3 1914 1 1 45 CYS H H 25.335 25.313 28.270 1.00 . A A . 45 CYS H 1 1
3 1915 1 1 45 CYS HA H 23.818 24.603 25.843 1.00 . A A . 45 CYS HA 1 1
3 1916 1 1 45 CYS HB2 H 23.070 27.084 27.448 1.00 . A A . 45 CYS HB2 1 1
3 1917 1 1 45 CYS HB3 H 22.475 26.593 25.843 1.00 . A A . 45 CYS HB3 1 1
3 1918 1 1 45 CYS N N 24.619 24.766 27.799 1.00 . A A . 45 CYS N 1 1
3 1919 1 1 45 CYS O O 26.198 26.522 26.549 1.00 . A A . 45 CYS O 1 1
3 1920 1 1 45 CYS SG S 21.421 25.367 27.625 1.00 . A A . 45 CYS SG 1 1
3 1921 1 1 46 LYS C C 25.043 28.645 23.223 1.00 . A A . 46 LYS C 1 1
3 1922 1 1 46 LYS CA C 25.802 27.515 23.934 1.00 . A A . 46 LYS CA 1 1
3 1923 1 1 46 LYS CB C 26.737 26.644 23.088 1.00 . A A . 46 LYS CB 1 1
3 1924 1 1 46 LYS CD C 24.966 25.863 21.526 1.00 . A A . 46 LYS CD 1 1
3 1925 1 1 46 LYS CE C 24.058 26.839 20.812 1.00 . A A . 46 LYS CE 1 1
3 1926 1 1 46 LYS CG C 26.365 26.403 21.652 1.00 . A A . 46 LYS CG 1 1
3 1927 1 1 46 LYS H H 24.024 26.361 24.336 1.00 . A A . 46 LYS H 1 1
3 1928 1 1 46 LYS HA H 26.495 27.997 24.579 1.00 . A A . 46 LYS HA 1 1
3 1929 1 1 46 LYS HB2 H 27.711 27.110 23.066 1.00 . A A . 46 LYS HB2 1 1
3 1930 1 1 46 LYS HB3 H 26.802 25.672 23.560 1.00 . A A . 46 LYS HB3 1 1
3 1931 1 1 46 LYS HD2 H 25.015 24.881 21.057 1.00 . A A . 46 LYS HD2 1 1
3 1932 1 1 46 LYS HD3 H 24.618 25.781 22.538 1.00 . A A . 46 LYS HD3 1 1
3 1933 1 1 46 LYS HE2 H 24.524 27.822 20.977 1.00 . A A . 46 LYS HE2 1 1
3 1934 1 1 46 LYS HE3 H 24.035 26.602 19.745 1.00 . A A . 46 LYS HE3 1 1
3 1935 1 1 46 LYS HG2 H 26.480 27.358 21.164 1.00 . A A . 46 LYS HG2 1 1
3 1936 1 1 46 LYS HG3 H 27.023 25.623 21.302 1.00 . A A . 46 LYS HG3 1 1
3 1937 1 1 46 LYS HZ1 H 22.796 27.202 22.389 1.00 . A A . 46 LYS HZ1 1 1
3 1938 1 1 46 LYS HZ2 H 22.398 25.855 21.540 1.00 . A A . 46 LYS HZ2 1 1
3 1939 1 1 46 LYS HZ3 H 22.058 27.368 20.919 1.00 . A A . 46 LYS HZ3 1 1
3 1940 1 1 46 LYS N N 24.912 26.653 24.721 1.00 . A A . 46 LYS N 1 1
3 1941 1 1 46 LYS NZ N 22.716 26.808 21.443 1.00 . A A . 46 LYS NZ 1 1
3 1942 1 1 46 LYS O O 23.812 28.560 23.130 1.00 . A A . 46 LYS O 1 1
3 1943 1 1 47 GLN C C 26.531 31.530 21.273 1.00 . A A . 47 GLN C 1 1
3 1944 1 1 47 GLN CA C 25.361 30.805 21.956 1.00 . A A . 47 GLN CA 1 1
3 1945 1 1 47 GLN CB C 24.615 31.762 22.903 1.00 . A A . 47 GLN CB 1 1
3 1946 1 1 47 GLN CD C 22.505 33.165 23.119 1.00 . A A . 47 GLN CD 1 1
3 1947 1 1 47 GLN CG C 23.199 32.014 22.419 1.00 . A A . 47 GLN CG 1 1
3 1948 1 1 47 GLN H H 26.761 29.569 22.925 1.00 . A A . 47 GLN H 1 1
3 1949 1 1 47 GLN HA H 24.708 30.462 21.153 1.00 . A A . 47 GLN HA 1 1
3 1950 1 1 47 GLN HB2 H 24.567 31.355 23.899 1.00 . A A . 47 GLN HB2 1 1
3 1951 1 1 47 GLN HB3 H 25.124 32.714 22.994 1.00 . A A . 47 GLN HB3 1 1
3 1952 1 1 47 GLN HE21 H 20.644 32.513 22.580 1.00 . A A . 47 GLN HE21 1 1
3 1953 1 1 47 GLN HE22 H 20.818 33.912 23.653 1.00 . A A . 47 GLN HE22 1 1
3 1954 1 1 47 GLN HG2 H 23.287 32.282 21.390 1.00 . A A . 47 GLN HG2 1 1
3 1955 1 1 47 GLN HG3 H 22.601 31.107 22.513 1.00 . A A . 47 GLN HG3 1 1
3 1956 1 1 47 GLN N N 25.783 29.629 22.723 1.00 . A A . 47 GLN N 1 1
3 1957 1 1 47 GLN NE2 N 21.198 33.184 23.099 1.00 . A A . 47 GLN NE2 1 1
3 1958 1 1 47 GLN O O 27.670 31.398 21.763 1.00 . A A . 47 GLN O 1 1
3 1959 1 1 47 GLN OE1 O 23.103 34.065 23.693 1.00 . A A . 47 GLN OE1 1 1
4 1960 1 1 1 GLY C C 28.455 31.157 35.353 1.00 . A A . 1 GLY C 1 1
4 1961 1 1 1 GLY CA C 27.215 31.990 35.222 1.00 . A A . 1 GLY CA 1 1
4 1962 1 1 1 GLY H1 H 28.254 33.712 35.763 1.00 . A A . 1 GLY H1 1 1
4 1963 1 1 1 GLY HA2 H 26.372 31.411 35.577 1.00 . A A . 1 GLY HA2 1 1
4 1964 1 1 1 GLY HA3 H 27.055 32.159 34.168 1.00 . A A . 1 GLY HA3 1 1
4 1965 1 1 1 GLY N N 27.379 33.249 35.985 1.00 . A A . 1 GLY N 1 1
4 1966 1 1 1 GLY O O 29.488 31.684 35.752 1.00 . A A . 1 GLY O 1 1
4 1967 1 1 2 VAL C C 29.973 28.557 33.745 1.00 . A A . 2 VAL C 1 1
4 1968 1 1 2 VAL CA C 29.546 28.989 35.136 1.00 . A A . 2 VAL CA 1 1
4 1969 1 1 2 VAL CB C 29.203 27.671 35.807 1.00 . A A . 2 VAL CB 1 1
4 1970 1 1 2 VAL CG1 C 30.301 26.674 36.173 1.00 . A A . 2 VAL CG1 1 1
4 1971 1 1 2 VAL CG2 C 28.195 27.767 36.908 1.00 . A A . 2 VAL CG2 1 1
4 1972 1 1 2 VAL H H 27.536 29.406 34.670 1.00 . A A . 2 VAL H 1 1
4 1973 1 1 2 VAL HA H 30.321 29.446 35.734 1.00 . A A . 2 VAL HA 1 1
4 1974 1 1 2 VAL HB H 28.687 27.195 35.044 1.00 . A A . 2 VAL HB 1 1
4 1975 1 1 2 VAL HG11 H 30.876 27.040 37.024 1.00 . A A . 2 VAL HG11 1 1
4 1976 1 1 2 VAL HG12 H 29.818 25.713 36.390 1.00 . A A . 2 VAL HG12 1 1
4 1977 1 1 2 VAL HG13 H 30.953 26.487 35.325 1.00 . A A . 2 VAL HG13 1 1
4 1978 1 1 2 VAL HG21 H 27.919 26.737 37.146 1.00 . A A . 2 VAL HG21 1 1
4 1979 1 1 2 VAL HG22 H 28.687 28.322 37.701 1.00 . A A . 2 VAL HG22 1 1
4 1980 1 1 2 VAL HG23 H 27.316 28.287 36.521 1.00 . A A . 2 VAL HG23 1 1
4 1981 1 1 2 VAL N N 28.381 29.869 35.016 1.00 . A A . 2 VAL N 1 1
4 1982 1 1 2 VAL O O 29.112 28.231 32.916 1.00 . A A . 2 VAL O 1 1
4 1983 1 1 3 HYP C C 31.445 26.509 32.017 1.00 . A A . 3 HYP C 1 1
4 1984 1 1 3 HYP CA C 31.753 27.991 32.217 1.00 . A A . 3 HYP CA 1 1
4 1985 1 1 3 HYP CB C 33.271 28.218 32.264 1.00 . A A . 3 HYP CB 1 1
4 1986 1 1 3 HYP CD C 32.366 28.862 34.375 1.00 . A A . 3 HYP CD 1 1
4 1987 1 1 3 HYP CG C 33.553 29.138 33.449 1.00 . A A . 3 HYP CG 1 1
4 1988 1 1 3 HYP HA H 31.210 28.537 31.448 1.00 . A A . 3 HYP HA 1 1
4 1989 1 1 3 HYP HB2 H 33.636 28.583 31.313 1.00 . A A . 3 HYP HB2 1 1
4 1990 1 1 3 HYP HB3 H 33.775 27.288 32.500 1.00 . A A . 3 HYP HB3 1 1
4 1991 1 1 3 HYP HD1 H 32.741 30.639 32.546 1.00 . A A . 3 HYP HD1 1 1
4 1992 1 1 3 HYP HD22 H 32.111 29.751 34.953 1.00 . A A . 3 HYP HD22 1 1
4 1993 1 1 3 HYP HD23 H 32.573 28.048 35.070 1.00 . A A . 3 HYP HD23 1 1
4 1994 1 1 3 HYP HG H 34.498 28.892 33.934 1.00 . A A . 3 HYP HG 1 1
4 1995 1 1 3 HYP N N 31.277 28.459 33.497 1.00 . A A . 3 HYP N 1 1
4 1996 1 1 3 HYP O O 31.846 25.680 32.832 1.00 . A A . 3 HYP O 1 1
4 1997 1 1 3 HYP OD1 O 33.553 30.479 33.033 1.00 . A A . 3 HYP OD1 1 1
4 1998 1 1 4 CYS C C 30.363 24.441 29.153 1.00 . A A . 4 CYS C 1 1
4 1999 1 1 4 CYS CA C 30.456 24.764 30.644 1.00 . A A . 4 CYS CA 1 1
4 2000 1 1 4 CYS CB C 29.208 24.352 31.376 1.00 . A A . 4 CYS CB 1 1
4 2001 1 1 4 CYS H H 30.440 26.884 30.300 1.00 . A A . 4 CYS H 1 1
4 2002 1 1 4 CYS HA H 31.267 24.173 31.039 1.00 . A A . 4 CYS HA 1 1
4 2003 1 1 4 CYS HB2 H 29.372 24.599 32.433 1.00 . A A . 4 CYS HB2 1 1
4 2004 1 1 4 CYS HB3 H 28.420 24.965 30.951 1.00 . A A . 4 CYS HB3 1 1
4 2005 1 1 4 CYS N N 30.745 26.162 30.940 1.00 . A A . 4 CYS N 1 1
4 2006 1 1 4 CYS O O 29.649 25.109 28.410 1.00 . A A . 4 CYS O 1 1
4 2007 1 1 4 CYS SG S 28.916 22.563 31.157 1.00 . A A . 4 CYS SG 1 1
4 2008 1 1 5 ARG C C 30.052 22.129 26.832 1.00 . A A . 5 ARG C 1 1
4 2009 1 1 5 ARG CA C 31.217 22.996 27.326 1.00 . A A . 5 ARG CA 1 1
4 2010 1 1 5 ARG CB C 32.616 22.497 26.998 1.00 . A A . 5 ARG CB 1 1
4 2011 1 1 5 ARG CD C 34.581 21.099 27.422 1.00 . A A . 5 ARG CD 1 1
4 2012 1 1 5 ARG CG C 33.134 21.363 27.835 1.00 . A A . 5 ARG CG 1 1
4 2013 1 1 5 ARG CZ C 36.473 22.721 27.632 1.00 . A A . 5 ARG CZ 1 1
4 2014 1 1 5 ARG H H 31.704 22.955 29.406 1.00 . A A . 5 ARG H 1 1
4 2015 1 1 5 ARG HA H 31.171 23.892 26.734 1.00 . A A . 5 ARG HA 1 1
4 2016 1 1 5 ARG HB2 H 32.659 22.189 25.970 1.00 . A A . 5 ARG HB2 1 1
4 2017 1 1 5 ARG HB3 H 33.283 23.335 27.110 1.00 . A A . 5 ARG HB3 1 1
4 2018 1 1 5 ARG HD2 H 34.823 20.069 27.642 1.00 . A A . 5 ARG HD2 1 1
4 2019 1 1 5 ARG HD3 H 34.671 21.318 26.374 1.00 . A A . 5 ARG HD3 1 1
4 2020 1 1 5 ARG HE H 35.604 21.776 29.128 1.00 . A A . 5 ARG HE 1 1
4 2021 1 1 5 ARG HG2 H 33.093 21.672 28.876 1.00 . A A . 5 ARG HG2 1 1
4 2022 1 1 5 ARG HG3 H 32.509 20.507 27.595 1.00 . A A . 5 ARG HG3 1 1
4 2023 1 1 5 ARG HH11 H 36.273 22.365 25.671 1.00 . A A . 5 ARG HH11 1 1
4 2024 1 1 5 ARG HH12 H 37.427 23.587 26.106 1.00 . A A . 5 ARG HH12 1 1
4 2025 1 1 5 ARG HH21 H 37.139 22.887 29.411 1.00 . A A . 5 ARG HH21 1 1
4 2026 1 1 5 ARG HH22 H 38.075 23.782 28.166 1.00 . A A . 5 ARG HH22 1 1
4 2027 1 1 5 ARG N N 31.123 23.424 28.722 1.00 . A A . 5 ARG N 1 1
4 2028 1 1 5 ARG NE N 35.548 21.926 28.129 1.00 . A A . 5 ARG NE 1 1
4 2029 1 1 5 ARG NH1 N 36.659 22.991 26.377 1.00 . A A . 5 ARG NH1 1 1
4 2030 1 1 5 ARG NH2 N 37.272 23.266 28.479 1.00 . A A . 5 ARG NH2 1 1
4 2031 1 1 5 ARG O O 29.116 21.826 27.568 1.00 . A A . 5 ARG O 1 1
4 2032 1 1 6 CYS C C 29.800 19.770 24.159 1.00 . A A . 6 CYS C 1 1
4 2033 1 1 6 CYS CA C 29.170 21.069 24.731 1.00 . A A . 6 CYS CA 1 1
4 2034 1 1 6 CYS CB C 28.696 22.090 23.680 1.00 . A A . 6 CYS CB 1 1
4 2035 1 1 6 CYS H H 30.991 22.116 25.101 1.00 . A A . 6 CYS H 1 1
4 2036 1 1 6 CYS HA H 28.317 20.780 25.355 1.00 . A A . 6 CYS HA 1 1
4 2037 1 1 6 CYS HB2 H 29.490 22.360 22.991 1.00 . A A . 6 CYS HB2 1 1
4 2038 1 1 6 CYS HB3 H 27.876 21.699 23.087 1.00 . A A . 6 CYS HB3 1 1
4 2039 1 1 6 CYS N N 30.132 21.822 25.541 1.00 . A A . 6 CYS N 1 1
4 2040 1 1 6 CYS O O 31.004 19.565 24.301 1.00 . A A . 6 CYS O 1 1
4 2041 1 1 6 CYS SG S 28.102 23.616 24.453 1.00 . A A . 6 CYS SG 1 1
4 2042 1 1 7 ASP C C 30.702 17.798 22.043 1.00 . A A . 7 ASP C 1 1
4 2043 1 1 7 ASP CA C 29.441 17.611 22.914 1.00 . A A . 7 ASP CA 1 1
4 2044 1 1 7 ASP CB C 28.261 16.998 22.115 1.00 . A A . 7 ASP CB 1 1
4 2045 1 1 7 ASP CG C 28.673 16.008 21.007 1.00 . A A . 7 ASP CG 1 1
4 2046 1 1 7 ASP H H 28.034 19.191 23.413 1.00 . A A . 7 ASP H 1 1
4 2047 1 1 7 ASP HA H 29.697 16.921 23.723 1.00 . A A . 7 ASP HA 1 1
4 2048 1 1 7 ASP HB2 H 27.576 16.507 22.814 1.00 . A A . 7 ASP HB2 1 1
4 2049 1 1 7 ASP HB3 H 27.705 17.815 21.644 1.00 . A A . 7 ASP HB3 1 1
4 2050 1 1 7 ASP N N 29.003 18.910 23.503 1.00 . A A . 7 ASP N 1 1
4 2051 1 1 7 ASP O O 31.771 17.232 22.296 1.00 . A A . 7 ASP O 1 1
4 2052 1 1 7 ASP OD1 O 28.991 14.832 21.311 1.00 . A A . 7 ASP OD1 1 1
4 2053 1 1 7 ASP OD2 O 28.615 16.403 19.820 1.00 . A A . 7 ASP OD2 1 1
4 2054 1 1 8 SER C C 32.117 20.448 20.539 1.00 . A A . 8 SER C 1 1
4 2055 1 1 8 SER CA C 31.534 19.102 20.108 1.00 . A A . 8 SER CA 1 1
4 2056 1 1 8 SER CB C 30.878 19.159 18.726 1.00 . A A . 8 SER CB 1 1
4 2057 1 1 8 SER H H 29.596 19.033 20.947 1.00 . A A . 8 SER H 1 1
4 2058 1 1 8 SER HA H 32.335 18.369 20.087 1.00 . A A . 8 SER HA 1 1
4 2059 1 1 8 SER HB2 H 30.507 18.172 18.451 1.00 . A A . 8 SER HB2 1 1
4 2060 1 1 8 SER HB3 H 30.039 19.857 18.770 1.00 . A A . 8 SER HB3 1 1
4 2061 1 1 8 SER HG H 32.143 20.455 18.103 1.00 . A A . 8 SER HG 1 1
4 2062 1 1 8 SER N N 30.532 18.673 21.056 1.00 . A A . 8 SER N 1 1
4 2063 1 1 8 SER O O 32.094 21.390 19.749 1.00 . A A . 8 SER O 1 1
4 2064 1 1 8 SER OG O 31.812 19.606 17.766 1.00 . A A . 8 SER OG 1 1
4 2065 1 1 9 ASP C C 34.261 22.427 21.263 1.00 . A A . 9 ASP C 1 1
4 2066 1 1 9 ASP CA C 33.254 21.812 22.255 1.00 . A A . 9 ASP CA 1 1
4 2067 1 1 9 ASP CB C 33.871 21.557 23.645 1.00 . A A . 9 ASP CB 1 1
4 2068 1 1 9 ASP CG C 35.197 20.794 23.629 1.00 . A A . 9 ASP CG 1 1
4 2069 1 1 9 ASP H H 32.640 19.772 22.403 1.00 . A A . 9 ASP H 1 1
4 2070 1 1 9 ASP HA H 32.462 22.552 22.348 1.00 . A A . 9 ASP HA 1 1
4 2071 1 1 9 ASP HB2 H 34.025 22.524 24.134 1.00 . A A . 9 ASP HB2 1 1
4 2072 1 1 9 ASP HB3 H 33.174 20.984 24.258 1.00 . A A . 9 ASP HB3 1 1
4 2073 1 1 9 ASP N N 32.638 20.568 21.766 1.00 . A A . 9 ASP N 1 1
4 2074 1 1 9 ASP O O 34.246 23.630 21.016 1.00 . A A . 9 ASP O 1 1
4 2075 1 1 9 ASP OD1 O 35.331 19.782 22.914 1.00 . A A . 9 ASP OD1 1 1
4 2076 1 1 9 ASP OD2 O 36.092 21.202 24.400 1.00 . A A . 9 ASP OD2 1 1
4 2077 1 1 10 GLY C C 37.428 21.338 19.719 1.00 . A A . 10 GLY C 1 1
4 2078 1 1 10 GLY CA C 36.046 21.952 19.617 1.00 . A A . 10 GLY CA 1 1
4 2079 1 1 10 GLY H H 35.005 20.624 20.966 1.00 . A A . 10 GLY H 1 1
4 2080 1 1 10 GLY HA2 H 35.685 21.534 18.686 1.00 . A A . 10 GLY HA2 1 1
4 2081 1 1 10 GLY HA3 H 36.141 23.035 19.566 1.00 . A A . 10 GLY HA3 1 1
4 2082 1 1 10 GLY N N 35.067 21.578 20.632 1.00 . A A . 10 GLY N 1 1
4 2083 1 1 10 GLY O O 38.431 22.055 19.743 1.00 . A A . 10 GLY O 1 1
4 2084 1 1 11 PRO C C 39.750 19.534 18.528 1.00 . A A . 11 PRO C 1 1
4 2085 1 1 11 PRO CA C 38.740 19.263 19.660 1.00 . A A . 11 PRO CA 1 1
4 2086 1 1 11 PRO CB C 38.305 17.786 19.636 1.00 . A A . 11 PRO CB 1 1
4 2087 1 1 11 PRO CD C 36.360 19.079 19.593 1.00 . A A . 11 PRO CD 1 1
4 2088 1 1 11 PRO CG C 36.936 17.846 18.952 1.00 . A A . 11 PRO CG 1 1
4 2089 1 1 11 PRO HA H 39.195 19.520 20.603 1.00 . A A . 11 PRO HA 1 1
4 2090 1 1 11 PRO HB2 H 39.003 17.161 19.079 1.00 . A A . 11 PRO HB2 1 1
4 2091 1 1 11 PRO HB3 H 38.188 17.416 20.659 1.00 . A A . 11 PRO HB3 1 1
4 2092 1 1 11 PRO HD2 H 35.522 19.441 18.996 1.00 . A A . 11 PRO HD2 1 1
4 2093 1 1 11 PRO HD3 H 36.033 18.847 20.610 1.00 . A A . 11 PRO HD3 1 1
4 2094 1 1 11 PRO HG2 H 37.024 18.098 17.897 1.00 . A A . 11 PRO HG2 1 1
4 2095 1 1 11 PRO HG3 H 36.318 16.968 19.125 1.00 . A A . 11 PRO HG3 1 1
4 2096 1 1 11 PRO N N 37.492 20.001 19.606 1.00 . A A . 11 PRO N 1 1
4 2097 1 1 11 PRO O O 40.926 19.212 18.665 1.00 . A A . 11 PRO O 1 1
4 2098 1 1 12 SER C C 40.032 21.850 15.710 1.00 . A A . 12 SER C 1 1
4 2099 1 1 12 SER CA C 40.141 20.425 16.228 1.00 . A A . 12 SER CA 1 1
4 2100 1 1 12 SER CB C 39.809 19.408 15.149 1.00 . A A . 12 SER CB 1 1
4 2101 1 1 12 SER H H 38.349 20.394 17.389 1.00 . A A . 12 SER H 1 1
4 2102 1 1 12 SER HA H 41.175 20.341 16.505 1.00 . A A . 12 SER HA 1 1
4 2103 1 1 12 SER HB2 H 39.661 18.437 15.613 1.00 . A A . 12 SER HB2 1 1
4 2104 1 1 12 SER HB3 H 38.883 19.734 14.679 1.00 . A A . 12 SER HB3 1 1
4 2105 1 1 12 SER HG H 40.542 18.738 13.464 1.00 . A A . 12 SER HG 1 1
4 2106 1 1 12 SER N N 39.321 20.134 17.411 1.00 . A A . 12 SER N 1 1
4 2107 1 1 12 SER O O 40.168 22.156 14.520 1.00 . A A . 12 SER O 1 1
4 2108 1 1 12 SER OG O 40.838 19.300 14.190 1.00 . A A . 12 SER OG 1 1
4 2109 1 1 13 VAL C C 40.227 25.131 17.444 1.00 . A A . 13 VAL C 1 1
4 2110 1 1 13 VAL CA C 39.672 24.183 16.371 1.00 . A A . 13 VAL CA 1 1
4 2111 1 1 13 VAL CB C 38.164 24.426 16.155 1.00 . A A . 13 VAL CB 1 1
4 2112 1 1 13 VAL CG1 C 37.976 25.139 14.814 1.00 . A A . 13 VAL CG1 1 1
4 2113 1 1 13 VAL CG2 C 37.298 23.139 16.126 1.00 . A A . 13 VAL CG2 1 1
4 2114 1 1 13 VAL H H 39.807 22.391 17.599 1.00 . A A . 13 VAL H 1 1
4 2115 1 1 13 VAL HA H 40.211 24.420 15.444 1.00 . A A . 13 VAL HA 1 1
4 2116 1 1 13 VAL HB H 37.777 25.066 16.951 1.00 . A A . 13 VAL HB 1 1
4 2117 1 1 13 VAL HG11 H 38.520 26.083 14.825 1.00 . A A . 13 VAL HG11 1 1
4 2118 1 1 13 VAL HG12 H 38.367 24.506 14.016 1.00 . A A . 13 VAL HG12 1 1
4 2119 1 1 13 VAL HG13 H 36.918 25.336 14.642 1.00 . A A . 13 VAL HG13 1 1
4 2120 1 1 13 VAL HG21 H 37.463 22.566 17.042 1.00 . A A . 13 VAL HG21 1 1
4 2121 1 1 13 VAL HG22 H 36.243 23.386 16.030 1.00 . A A . 13 VAL HG22 1 1
4 2122 1 1 13 VAL HG23 H 37.610 22.498 15.297 1.00 . A A . 13 VAL HG23 1 1
4 2123 1 1 13 VAL N N 39.861 22.760 16.657 1.00 . A A . 13 VAL N 1 1
4 2124 1 1 13 VAL O O 40.514 24.737 18.573 1.00 . A A . 13 VAL O 1 1
4 2125 1 1 14 HIS C C 39.771 27.965 18.962 1.00 . A A . 14 HIS C 1 1
4 2126 1 1 14 HIS CA C 40.835 27.504 17.951 1.00 . A A . 14 HIS CA 1 1
4 2127 1 1 14 HIS CB C 41.336 28.671 17.094 1.00 . A A . 14 HIS CB 1 1
4 2128 1 1 14 HIS CD2 C 39.133 28.903 15.754 1.00 . A A . 14 HIS CD2 1 1
4 2129 1 1 14 HIS CE1 C 39.948 29.318 13.761 1.00 . A A . 14 HIS CE1 1 1
4 2130 1 1 14 HIS CG C 40.499 28.973 15.862 1.00 . A A . 14 HIS CG 1 1
4 2131 1 1 14 HIS H H 40.137 26.651 16.133 1.00 . A A . 14 HIS H 1 1
4 2132 1 1 14 HIS HA H 41.686 27.147 18.536 1.00 . A A . 14 HIS HA 1 1
4 2133 1 1 14 HIS HB2 H 41.400 29.549 17.733 1.00 . A A . 14 HIS HB2 1 1
4 2134 1 1 14 HIS HB3 H 42.348 28.418 16.787 1.00 . A A . 14 HIS HB3 1 1
4 2135 1 1 14 HIS HD1 H 41.946 29.497 14.342 1.00 . A A . 14 HIS HD1 1 1
4 2136 1 1 14 HIS HD2 H 38.445 28.684 16.557 1.00 . A A . 14 HIS HD2 1 1
4 2137 1 1 14 HIS HE1 H 40.039 29.531 12.707 1.00 . A A . 14 HIS HE1 1 1
4 2138 1 1 14 HIS N N 40.374 26.409 17.086 1.00 . A A . 14 HIS N 1 1
4 2139 1 1 14 HIS ND1 N 40.991 29.257 14.604 1.00 . A A . 14 HIS ND1 1 1
4 2140 1 1 14 HIS NE2 N 38.795 29.091 14.411 1.00 . A A . 14 HIS NE2 1 1
4 2141 1 1 14 HIS O O 39.281 29.096 18.946 1.00 . A A . 14 HIS O 1 1
4 2142 1 1 15 GLY C C 38.345 26.278 22.015 1.00 . A A . 15 GLY C 1 1
4 2143 1 1 15 GLY CA C 38.410 27.312 20.889 1.00 . A A . 15 GLY CA 1 1
4 2144 1 1 15 GLY H H 39.889 26.175 19.761 1.00 . A A . 15 GLY H 1 1
4 2145 1 1 15 GLY HA2 H 38.626 28.279 21.341 1.00 . A A . 15 GLY HA2 1 1
4 2146 1 1 15 GLY HA3 H 37.446 27.363 20.391 1.00 . A A . 15 GLY HA3 1 1
4 2147 1 1 15 GLY N N 39.440 27.075 19.882 1.00 . A A . 15 GLY N 1 1
4 2148 1 1 15 GLY O O 37.311 25.691 22.299 1.00 . A A . 15 GLY O 1 1
4 2149 1 1 16 ASN C C 38.812 25.614 25.123 1.00 . A A . 16 ASN C 1 1
4 2150 1 1 16 ASN CA C 39.571 25.164 23.857 1.00 . A A . 16 ASN CA 1 1
4 2151 1 1 16 ASN CB C 41.064 24.923 24.153 1.00 . A A . 16 ASN CB 1 1
4 2152 1 1 16 ASN CG C 41.795 26.171 24.622 1.00 . A A . 16 ASN CG 1 1
4 2153 1 1 16 ASN H H 40.246 26.641 22.409 1.00 . A A . 16 ASN H 1 1
4 2154 1 1 16 ASN HA H 39.111 24.232 23.581 1.00 . A A . 16 ASN HA 1 1
4 2155 1 1 16 ASN HB2 H 41.151 24.173 24.941 1.00 . A A . 16 ASN HB2 1 1
4 2156 1 1 16 ASN HB3 H 41.540 24.544 23.253 1.00 . A A . 16 ASN HB3 1 1
4 2157 1 1 16 ASN HD21 H 42.950 26.323 22.944 1.00 . A A . 16 ASN HD21 1 1
4 2158 1 1 16 ASN HD22 H 43.107 27.546 24.215 1.00 . A A . 16 ASN HD22 1 1
4 2159 1 1 16 ASN N N 39.466 26.079 22.703 1.00 . A A . 16 ASN N 1 1
4 2160 1 1 16 ASN ND2 N 42.680 26.723 23.823 1.00 . A A . 16 ASN ND2 1 1
4 2161 1 1 16 ASN O O 38.701 24.888 26.115 1.00 . A A . 16 ASN O 1 1
4 2162 1 1 16 ASN OD1 O 41.576 26.684 25.702 1.00 . A A . 16 ASN OD1 1 1
4 2163 1 1 17 THR C C 36.025 27.389 26.119 1.00 . A A . 17 THR C 1 1
4 2164 1 1 17 THR CA C 37.521 27.502 26.122 1.00 . A A . 17 THR CA 1 1
4 2165 1 1 17 THR CB C 37.885 28.994 26.015 1.00 . A A . 17 THR CB 1 1
4 2166 1 1 17 THR CG2 C 39.391 29.142 26.216 1.00 . A A . 17 THR CG2 1 1
4 2167 1 1 17 THR H H 38.377 27.313 24.201 1.00 . A A . 17 THR H 1 1
4 2168 1 1 17 THR HA H 37.833 27.096 27.092 1.00 . A A . 17 THR HA 1 1
4 2169 1 1 17 THR HB H 37.358 29.570 26.778 1.00 . A A . 17 THR HB 1 1
4 2170 1 1 17 THR HG1 H 36.667 29.231 24.518 1.00 . A A . 17 THR HG1 1 1
4 2171 1 1 17 THR HG21 H 39.656 30.199 26.255 1.00 . A A . 17 THR HG21 1 1
4 2172 1 1 17 THR HG22 H 39.919 28.643 25.393 1.00 . A A . 17 THR HG22 1 1
4 2173 1 1 17 THR HG23 H 39.658 28.651 27.155 1.00 . A A . 17 THR HG23 1 1
4 2174 1 1 17 THR N N 38.240 26.807 25.062 1.00 . A A . 17 THR N 1 1
4 2175 1 1 17 THR O O 35.345 27.437 25.099 1.00 . A A . 17 THR O 1 1
4 2176 1 1 17 THR OG1 O 37.581 29.472 24.715 1.00 . A A . 17 THR OG1 1 1
4 2177 1 1 18 LEU C C 33.225 28.430 27.386 1.00 . A A . 18 LEU C 1 1
4 2178 1 1 18 LEU CA C 34.157 27.274 27.786 1.00 . A A . 18 LEU CA 1 1
4 2179 1 1 18 LEU CB C 34.203 26.986 29.286 1.00 . A A . 18 LEU CB 1 1
4 2180 1 1 18 LEU CD1 C 35.452 25.551 30.860 1.00 . A A . 18 LEU CD1 1 1
4 2181 1 1 18 LEU CD2 C 33.707 24.595 29.421 1.00 . A A . 18 LEU CD2 1 1
4 2182 1 1 18 LEU CG C 34.817 25.603 29.508 1.00 . A A . 18 LEU CG 1 1
4 2183 1 1 18 LEU H H 36.198 27.344 28.096 1.00 . A A . 18 LEU H 1 1
4 2184 1 1 18 LEU HA H 33.782 26.374 27.345 1.00 . A A . 18 LEU HA 1 1
4 2185 1 1 18 LEU HB2 H 34.844 27.720 29.770 1.00 . A A . 18 LEU HB2 1 1
4 2186 1 1 18 LEU HB3 H 33.192 26.992 29.719 1.00 . A A . 18 LEU HB3 1 1
4 2187 1 1 18 LEU HD11 H 36.058 24.653 30.943 1.00 . A A . 18 LEU HD11 1 1
4 2188 1 1 18 LEU HD12 H 34.653 25.541 31.590 1.00 . A A . 18 LEU HD12 1 1
4 2189 1 1 18 LEU HD13 H 36.053 26.453 30.952 1.00 . A A . 18 LEU HD13 1 1
4 2190 1 1 18 LEU HD21 H 33.217 24.820 28.486 1.00 . A A . 18 LEU HD21 1 1
4 2191 1 1 18 LEU HD22 H 33.015 24.779 30.250 1.00 . A A . 18 LEU HD22 1 1
4 2192 1 1 18 LEU HD23 H 34.061 23.562 29.365 1.00 . A A . 18 LEU HD23 1 1
4 2193 1 1 18 LEU HG H 35.571 25.392 28.765 1.00 . A A . 18 LEU HG 1 1
4 2194 1 1 18 LEU N N 35.529 27.392 27.348 1.00 . A A . 18 LEU N 1 1
4 2195 1 1 18 LEU O O 32.770 29.178 28.243 1.00 . A A . 18 LEU O 1 1
4 2196 1 1 19 SER C C 30.623 29.296 25.938 1.00 . A A . 19 SER C 1 1
4 2197 1 1 19 SER CA C 32.072 29.577 25.504 1.00 . A A . 19 SER CA 1 1
4 2198 1 1 19 SER CB C 32.161 29.544 23.969 1.00 . A A . 19 SER CB 1 1
4 2199 1 1 19 SER H H 33.397 27.910 25.448 1.00 . A A . 19 SER H 1 1
4 2200 1 1 19 SER HA H 32.346 30.576 25.862 1.00 . A A . 19 SER HA 1 1
4 2201 1 1 19 SER HB2 H 31.398 30.202 23.549 1.00 . A A . 19 SER HB2 1 1
4 2202 1 1 19 SER HB3 H 33.146 29.900 23.670 1.00 . A A . 19 SER HB3 1 1
4 2203 1 1 19 SER HG H 32.075 28.214 22.537 1.00 . A A . 19 SER HG 1 1
4 2204 1 1 19 SER N N 32.975 28.574 26.083 1.00 . A A . 19 SER N 1 1
4 2205 1 1 19 SER O O 29.792 30.192 26.042 1.00 . A A . 19 SER O 1 1
4 2206 1 1 19 SER OG O 31.977 28.220 23.495 1.00 . A A . 19 SER OG 1 1
4 2207 1 1 20 GLY C C 28.888 27.921 28.119 1.00 . A A . 20 GLY C 1 1
4 2208 1 1 20 GLY CA C 29.003 27.571 26.632 1.00 . A A . 20 GLY CA 1 1
4 2209 1 1 20 GLY H H 31.054 27.349 26.042 1.00 . A A . 20 GLY H 1 1
4 2210 1 1 20 GLY HA2 H 28.191 28.081 26.092 1.00 . A A . 20 GLY HA2 1 1
4 2211 1 1 20 GLY HA3 H 28.911 26.504 26.495 1.00 . A A . 20 GLY HA3 1 1
4 2212 1 1 20 GLY N N 30.310 28.014 26.153 1.00 . A A . 20 GLY N 1 1
4 2213 1 1 20 GLY O O 29.862 28.271 28.792 1.00 . A A . 20 GLY O 1 1
4 2214 1 1 21 THR C C 26.388 27.309 30.667 1.00 . A A . 21 THR C 1 1
4 2215 1 1 21 THR CA C 27.447 28.195 30.072 1.00 . A A . 21 THR CA 1 1
4 2216 1 1 21 THR CB C 26.971 29.659 30.117 1.00 . A A . 21 THR CB 1 1
4 2217 1 1 21 THR CG2 C 26.712 30.232 31.500 1.00 . A A . 21 THR CG2 1 1
4 2218 1 1 21 THR H H 26.901 27.512 28.149 1.00 . A A . 21 THR H 1 1
4 2219 1 1 21 THR HA H 28.357 28.097 30.648 1.00 . A A . 21 THR HA 1 1
4 2220 1 1 21 THR HB H 26.026 29.723 29.574 1.00 . A A . 21 THR HB 1 1
4 2221 1 1 21 THR HG1 H 28.647 29.958 29.177 1.00 . A A . 21 THR HG1 1 1
4 2222 1 1 21 THR HG21 H 26.396 31.270 31.338 1.00 . A A . 21 THR HG21 1 1
4 2223 1 1 21 THR HG22 H 27.618 30.197 32.106 1.00 . A A . 21 THR HG22 1 1
4 2224 1 1 21 THR HG23 H 25.921 29.660 31.993 1.00 . A A . 21 THR HG23 1 1
4 2225 1 1 21 THR N N 27.695 27.841 28.682 1.00 . A A . 21 THR N 1 1
4 2226 1 1 21 THR O O 25.443 26.897 29.995 1.00 . A A . 21 THR O 1 1
4 2227 1 1 21 THR OG1 O 27.941 30.510 29.544 1.00 . A A . 21 THR OG1 1 1
4 2228 1 1 22 VAL C C 24.665 27.110 33.423 1.00 . A A . 22 VAL C 1 1
4 2229 1 1 22 VAL CA C 25.594 26.191 32.671 1.00 . A A . 22 VAL CA 1 1
4 2230 1 1 22 VAL CB C 26.184 25.093 33.500 1.00 . A A . 22 VAL CB 1 1
4 2231 1 1 22 VAL CG1 C 27.312 25.522 34.342 1.00 . A A . 22 VAL CG1 1 1
4 2232 1 1 22 VAL CG2 C 25.108 24.431 34.331 1.00 . A A . 22 VAL CG2 1 1
4 2233 1 1 22 VAL H H 27.320 27.292 32.489 1.00 . A A . 22 VAL H 1 1
4 2234 1 1 22 VAL HA H 25.013 25.617 31.993 1.00 . A A . 22 VAL HA 1 1
4 2235 1 1 22 VAL HB H 26.622 24.414 32.818 1.00 . A A . 22 VAL HB 1 1
4 2236 1 1 22 VAL HG11 H 26.865 26.335 34.904 1.00 . A A . 22 VAL HG11 1 1
4 2237 1 1 22 VAL HG12 H 27.618 24.740 35.045 1.00 . A A . 22 VAL HG12 1 1
4 2238 1 1 22 VAL HG13 H 28.140 25.824 33.652 1.00 . A A . 22 VAL HG13 1 1
4 2239 1 1 22 VAL HG21 H 25.487 23.451 34.555 1.00 . A A . 22 VAL HG21 1 1
4 2240 1 1 22 VAL HG22 H 24.893 25.048 35.234 1.00 . A A . 22 VAL HG22 1 1
4 2241 1 1 22 VAL HG23 H 24.206 24.273 33.732 1.00 . A A . 22 VAL HG23 1 1
4 2242 1 1 22 VAL N N 26.547 26.975 31.939 1.00 . A A . 22 VAL N 1 1
4 2243 1 1 22 VAL O O 25.033 28.156 33.964 1.00 . A A . 22 VAL O 1 1
4 2244 1 1 23 TRP C C 21.615 26.233 34.845 1.00 . A A . 23 TRP C 1 1
4 2245 1 1 23 TRP CA C 22.244 27.266 33.950 1.00 . A A . 23 TRP CA 1 1
4 2246 1 1 23 TRP CB C 21.328 27.708 32.827 1.00 . A A . 23 TRP CB 1 1
4 2247 1 1 23 TRP CD1 C 22.464 27.760 30.586 1.00 . A A . 23 TRP CD1 1 1
4 2248 1 1 23 TRP CD2 C 22.508 29.761 31.630 1.00 . A A . 23 TRP CD2 1 1
4 2249 1 1 23 TRP CE2 C 23.179 29.915 30.394 1.00 . A A . 23 TRP CE2 1 1
4 2250 1 1 23 TRP CE3 C 22.454 30.896 32.465 1.00 . A A . 23 TRP CE3 1 1
4 2251 1 1 23 TRP CG C 22.036 28.385 31.704 1.00 . A A . 23 TRP CG 1 1
4 2252 1 1 23 TRP CH2 C 23.548 32.276 30.785 1.00 . A A . 23 TRP CH2 1 1
4 2253 1 1 23 TRP CZ2 C 23.708 31.137 29.994 1.00 . A A . 23 TRP CZ2 1 1
4 2254 1 1 23 TRP CZ3 C 22.937 32.156 32.045 1.00 . A A . 23 TRP CZ3 1 1
4 2255 1 1 23 TRP H H 23.335 25.778 32.944 1.00 . A A . 23 TRP H 1 1
4 2256 1 1 23 TRP HA H 22.548 28.118 34.569 1.00 . A A . 23 TRP HA 1 1
4 2257 1 1 23 TRP HB2 H 20.808 26.824 32.450 1.00 . A A . 23 TRP HB2 1 1
4 2258 1 1 23 TRP HB3 H 20.592 28.402 33.228 1.00 . A A . 23 TRP HB3 1 1
4 2259 1 1 23 TRP HD1 H 22.323 26.700 30.390 1.00 . A A . 23 TRP HD1 1 1
4 2260 1 1 23 TRP HE1 H 23.697 28.422 28.987 1.00 . A A . 23 TRP HE1 1 1
4 2261 1 1 23 TRP HE3 H 22.016 30.772 33.432 1.00 . A A . 23 TRP HE3 1 1
4 2262 1 1 23 TRP HH2 H 23.900 33.212 30.393 1.00 . A A . 23 TRP HH2 1 1
4 2263 1 1 23 TRP HZ2 H 24.232 31.161 29.070 1.00 . A A . 23 TRP HZ2 1 1
4 2264 1 1 23 TRP HZ3 H 22.838 33.018 32.693 1.00 . A A . 23 TRP HZ3 1 1
4 2265 1 1 23 TRP N N 23.429 26.673 33.405 1.00 . A A . 23 TRP N 1 1
4 2266 1 1 23 TRP NE1 N 23.161 28.667 29.812 1.00 . A A . 23 TRP NE1 1 1
4 2267 1 1 23 TRP O O 21.111 25.179 34.463 1.00 . A A . 23 TRP O 1 1
4 2268 1 1 24 VAL C C 19.980 25.948 37.421 1.00 . A A . 24 VAL C 1 1
4 2269 1 1 24 VAL CA C 21.456 25.710 37.201 1.00 . A A . 24 VAL CA 1 1
4 2270 1 1 24 VAL CB C 22.326 26.094 38.381 1.00 . A A . 24 VAL CB 1 1
4 2271 1 1 24 VAL CG1 C 21.715 25.465 39.656 1.00 . A A . 24 VAL CG1 1 1
4 2272 1 1 24 VAL CG2 C 23.808 25.965 37.924 1.00 . A A . 24 VAL CG2 1 1
4 2273 1 1 24 VAL H H 22.265 27.414 36.306 1.00 . A A . 24 VAL H 1 1
4 2274 1 1 24 VAL HA H 21.643 24.665 36.978 1.00 . A A . 24 VAL HA 1 1
4 2275 1 1 24 VAL HB H 22.254 27.147 38.527 1.00 . A A . 24 VAL HB 1 1
4 2276 1 1 24 VAL HG11 H 20.676 25.824 39.808 1.00 . A A . 24 VAL HG11 1 1
4 2277 1 1 24 VAL HG12 H 21.617 24.394 39.552 1.00 . A A . 24 VAL HG12 1 1
4 2278 1 1 24 VAL HG13 H 22.320 25.706 40.531 1.00 . A A . 24 VAL HG13 1 1
4 2279 1 1 24 VAL HG21 H 24.081 26.914 37.449 1.00 . A A . 24 VAL HG21 1 1
4 2280 1 1 24 VAL HG22 H 24.463 25.775 38.772 1.00 . A A . 24 VAL HG22 1 1
4 2281 1 1 24 VAL HG23 H 23.971 25.256 37.096 1.00 . A A . 24 VAL HG23 1 1
4 2282 1 1 24 VAL N N 21.865 26.514 36.093 1.00 . A A . 24 VAL N 1 1
4 2283 1 1 24 VAL O O 19.531 27.090 37.453 1.00 . A A . 24 VAL O 1 1
4 2284 1 1 25 GLY C C 17.025 24.929 36.468 1.00 . A A . 25 GLY C 1 1
4 2285 1 1 25 GLY CA C 17.832 24.947 37.798 1.00 . A A . 25 GLY CA 1 1
4 2286 1 1 25 GLY H H 19.708 23.953 37.577 1.00 . A A . 25 GLY H 1 1
4 2287 1 1 25 GLY HA2 H 17.513 24.119 38.431 1.00 . A A . 25 GLY HA2 1 1
4 2288 1 1 25 GLY HA3 H 17.695 25.859 38.374 1.00 . A A . 25 GLY HA3 1 1
4 2289 1 1 25 GLY N N 19.258 24.853 37.590 1.00 . A A . 25 GLY N 1 1
4 2290 1 1 25 GLY O O 15.804 24.779 36.524 1.00 . A A . 25 GLY O 1 1
4 2291 1 1 26 SER C C 17.975 26.189 33.041 1.00 . A A . 26 SER C 1 1
4 2292 1 1 26 SER CA C 17.408 25.011 33.869 1.00 . A A . 26 SER CA 1 1
4 2293 1 1 26 SER CB C 15.936 24.746 33.592 1.00 . A A . 26 SER CB 1 1
4 2294 1 1 26 SER H H 18.706 25.171 35.441 1.00 . A A . 26 SER H 1 1
4 2295 1 1 26 SER HA H 17.951 24.142 33.488 1.00 . A A . 26 SER HA 1 1
4 2296 1 1 26 SER HB2 H 15.623 23.951 34.265 1.00 . A A . 26 SER HB2 1 1
4 2297 1 1 26 SER HB3 H 15.379 25.661 33.792 1.00 . A A . 26 SER HB3 1 1
4 2298 1 1 26 SER HG H 16.215 23.448 32.170 1.00 . A A . 26 SER HG 1 1
4 2299 1 1 26 SER N N 17.726 25.039 35.316 1.00 . A A . 26 SER N 1 1
4 2300 1 1 26 SER O O 18.390 27.196 33.610 1.00 . A A . 26 SER O 1 1
4 2301 1 1 26 SER OG O 15.751 24.310 32.256 1.00 . A A . 26 SER OG 1 1
4 2302 1 1 27 CYS C C 18.028 28.426 30.665 1.00 . A A . 27 CYS C 1 1
4 2303 1 1 27 CYS CA C 18.555 26.981 30.671 1.00 . A A . 27 CYS CA 1 1
4 2304 1 1 27 CYS CB C 18.354 26.353 29.283 1.00 . A A . 27 CYS CB 1 1
4 2305 1 1 27 CYS H H 17.631 25.174 31.361 1.00 . A A . 27 CYS H 1 1
4 2306 1 1 27 CYS HA H 19.620 27.085 30.800 1.00 . A A . 27 CYS HA 1 1
4 2307 1 1 27 CYS HB2 H 18.457 25.276 29.368 1.00 . A A . 27 CYS HB2 1 1
4 2308 1 1 27 CYS HB3 H 17.334 26.563 28.949 1.00 . A A . 27 CYS HB3 1 1
4 2309 1 1 27 CYS N N 18.035 26.049 31.702 1.00 . A A . 27 CYS N 1 1
4 2310 1 1 27 CYS O O 16.905 28.767 31.052 1.00 . A A . 27 CYS O 1 1
4 2311 1 1 27 CYS SG S 19.478 26.831 27.945 1.00 . A A . 27 CYS SG 1 1
4 2312 1 1 28 ALA C C 17.712 30.918 28.750 1.00 . A A . 28 ALA C 1 1
4 2313 1 1 28 ALA CA C 18.686 30.705 29.918 1.00 . A A . 28 ALA CA 1 1
4 2314 1 1 28 ALA CB C 20.061 31.314 29.641 1.00 . A A . 28 ALA CB 1 1
4 2315 1 1 28 ALA H H 19.778 28.912 29.823 1.00 . A A . 28 ALA H 1 1
4 2316 1 1 28 ALA HA H 18.276 31.156 30.837 1.00 . A A . 28 ALA HA 1 1
4 2317 1 1 28 ALA HB1 H 19.975 32.335 29.267 1.00 . A A . 28 ALA HB1 1 1
4 2318 1 1 28 ALA HB2 H 20.602 31.322 30.578 1.00 . A A . 28 ALA HB2 1 1
4 2319 1 1 28 ALA HB3 H 20.597 30.693 28.930 1.00 . A A . 28 ALA HB3 1 1
4 2320 1 1 28 ALA N N 18.893 29.286 30.127 1.00 . A A . 28 ALA N 1 1
4 2321 1 1 28 ALA O O 17.922 30.389 27.662 1.00 . A A . 28 ALA O 1 1
4 2322 1 1 29 SER C C 15.711 32.464 26.646 1.00 . A A . 29 SER C 1 1
4 2323 1 1 29 SER CA C 15.553 32.202 28.158 1.00 . A A . 29 SER CA 1 1
4 2324 1 1 29 SER CB C 15.035 33.491 28.797 1.00 . A A . 29 SER CB 1 1
4 2325 1 1 29 SER H H 16.675 32.083 29.934 1.00 . A A . 29 SER H 1 1
4 2326 1 1 29 SER HA H 14.773 31.447 28.257 1.00 . A A . 29 SER HA 1 1
4 2327 1 1 29 SER HB2 H 15.871 34.197 28.837 1.00 . A A . 29 SER HB2 1 1
4 2328 1 1 29 SER HB3 H 14.240 33.920 28.188 1.00 . A A . 29 SER HB3 1 1
4 2329 1 1 29 SER HG H 14.988 32.509 30.515 1.00 . A A . 29 SER HG 1 1
4 2330 1 1 29 SER N N 16.706 31.765 28.976 1.00 . A A . 29 SER N 1 1
4 2331 1 1 29 SER O O 14.719 32.763 25.986 1.00 . A A . 29 SER O 1 1
4 2332 1 1 29 SER OG O 14.527 33.260 30.101 1.00 . A A . 29 SER OG 1 1
4 2333 1 1 30 GLY C C 18.285 31.648 24.082 1.00 . A A . 30 GLY C 1 1
4 2334 1 1 30 GLY CA C 17.204 32.567 24.653 1.00 . A A . 30 GLY CA 1 1
4 2335 1 1 30 GLY H H 17.653 32.097 26.707 1.00 . A A . 30 GLY H 1 1
4 2336 1 1 30 GLY HA2 H 16.304 32.411 24.060 1.00 . A A . 30 GLY HA2 1 1
4 2337 1 1 30 GLY HA3 H 17.547 33.585 24.498 1.00 . A A . 30 GLY HA3 1 1
4 2338 1 1 30 GLY N N 16.915 32.389 26.084 1.00 . A A . 30 GLY N 1 1
4 2339 1 1 30 GLY O O 18.732 31.843 22.958 1.00 . A A . 30 GLY O 1 1
4 2340 1 1 31 TRP C C 19.200 28.374 24.204 1.00 . A A . 31 TRP C 1 1
4 2341 1 1 31 TRP CA C 19.825 29.744 24.516 1.00 . A A . 31 TRP CA 1 1
4 2342 1 1 31 TRP CB C 20.827 29.563 25.666 1.00 . A A . 31 TRP CB 1 1
4 2343 1 1 31 TRP CD1 C 21.131 31.986 26.484 1.00 . A A . 31 TRP CD1 1 1
4 2344 1 1 31 TRP CD2 C 23.001 30.770 26.525 1.00 . A A . 31 TRP CD2 1 1
4 2345 1 1 31 TRP CE2 C 23.375 32.100 26.828 1.00 . A A . 31 TRP CE2 1 1
4 2346 1 1 31 TRP CE3 C 24.019 29.801 26.538 1.00 . A A . 31 TRP CE3 1 1
4 2347 1 1 31 TRP CG C 21.583 30.740 26.205 1.00 . A A . 31 TRP CG 1 1
4 2348 1 1 31 TRP CH2 C 25.701 31.468 27.076 1.00 . A A . 31 TRP CH2 1 1
4 2349 1 1 31 TRP CZ2 C 24.710 32.465 27.027 1.00 . A A . 31 TRP CZ2 1 1
4 2350 1 1 31 TRP CZ3 C 25.345 30.135 26.857 1.00 . A A . 31 TRP CZ3 1 1
4 2351 1 1 31 TRP H H 18.345 30.620 25.795 1.00 . A A . 31 TRP H 1 1
4 2352 1 1 31 TRP HA H 20.349 30.082 23.629 1.00 . A A . 31 TRP HA 1 1
4 2353 1 1 31 TRP HB2 H 20.310 29.043 26.456 1.00 . A A . 31 TRP HB2 1 1
4 2354 1 1 31 TRP HB3 H 21.582 28.868 25.311 1.00 . A A . 31 TRP HB3 1 1
4 2355 1 1 31 TRP HD1 H 20.121 32.341 26.371 1.00 . A A . 31 TRP HD1 1 1
4 2356 1 1 31 TRP HE1 H 22.179 33.795 26.927 1.00 . A A . 31 TRP HE1 1 1
4 2357 1 1 31 TRP HE3 H 23.760 28.807 26.247 1.00 . A A . 31 TRP HE3 1 1
4 2358 1 1 31 TRP HH2 H 26.734 31.680 27.323 1.00 . A A . 31 TRP HH2 1 1
4 2359 1 1 31 TRP HZ2 H 24.947 33.496 27.170 1.00 . A A . 31 TRP HZ2 1 1
4 2360 1 1 31 TRP HZ3 H 26.121 29.396 26.932 1.00 . A A . 31 TRP HZ3 1 1
4 2361 1 1 31 TRP N N 18.798 30.725 24.897 1.00 . A A . 31 TRP N 1 1
4 2362 1 1 31 TRP NE1 N 22.192 32.790 26.848 1.00 . A A . 31 TRP NE1 1 1
4 2363 1 1 31 TRP O O 17.984 28.222 24.215 1.00 . A A . 31 TRP O 1 1
4 2364 1 1 32 HIS C C 20.629 25.002 23.957 1.00 . A A . 32 HIS C 1 1
4 2365 1 1 32 HIS CA C 19.545 26.018 23.594 1.00 . A A . 32 HIS CA 1 1
4 2366 1 1 32 HIS CB C 19.154 25.741 22.140 1.00 . A A . 32 HIS CB 1 1
4 2367 1 1 32 HIS CD2 C 18.891 27.973 20.914 1.00 . A A . 32 HIS CD2 1 1
4 2368 1 1 32 HIS CE1 C 16.828 27.791 20.187 1.00 . A A . 32 HIS CE1 1 1
4 2369 1 1 32 HIS CG C 18.376 26.795 21.385 1.00 . A A . 32 HIS CG 1 1
4 2370 1 1 32 HIS H H 21.041 27.542 23.886 1.00 . A A . 32 HIS H 1 1
4 2371 1 1 32 HIS HA H 18.673 25.839 24.234 1.00 . A A . 32 HIS HA 1 1
4 2372 1 1 32 HIS HB2 H 20.065 25.553 21.576 1.00 . A A . 32 HIS HB2 1 1
4 2373 1 1 32 HIS HB3 H 18.586 24.808 22.124 1.00 . A A . 32 HIS HB3 1 1
4 2374 1 1 32 HIS HD1 H 16.423 25.948 21.081 1.00 . A A . 32 HIS HD1 1 1
4 2375 1 1 32 HIS HD2 H 19.889 28.341 21.088 1.00 . A A . 32 HIS HD2 1 1
4 2376 1 1 32 HIS HE1 H 15.896 28.003 19.684 1.00 . A A . 32 HIS HE1 1 1
4 2377 1 1 32 HIS N N 20.037 27.380 23.853 1.00 . A A . 32 HIS N 1 1
4 2378 1 1 32 HIS ND1 N 17.083 26.692 20.917 1.00 . A A . 32 HIS ND1 1 1
4 2379 1 1 32 HIS NE2 N 17.906 28.590 20.146 1.00 . A A . 32 HIS NE2 1 1
4 2380 1 1 32 HIS O O 21.808 25.375 24.086 1.00 . A A . 32 HIS O 1 1
4 2381 1 1 33 LYS C C 22.083 22.366 23.410 1.00 . A A . 33 LYS C 1 1
4 2382 1 1 33 LYS CA C 21.069 22.630 24.487 1.00 . A A . 33 LYS CA 1 1
4 2383 1 1 33 LYS CB C 20.251 21.339 24.683 1.00 . A A . 33 LYS CB 1 1
4 2384 1 1 33 LYS CD C 19.534 21.975 26.901 1.00 . A A . 33 LYS CD 1 1
4 2385 1 1 33 LYS CE C 19.536 21.513 28.322 1.00 . A A . 33 LYS CE 1 1
4 2386 1 1 33 LYS CG C 20.328 20.926 26.121 1.00 . A A . 33 LYS CG 1 1
4 2387 1 1 33 LYS H H 19.216 23.602 24.064 1.00 . A A . 33 LYS H 1 1
4 2388 1 1 33 LYS HA H 21.600 22.837 25.413 1.00 . A A . 33 LYS HA 1 1
4 2389 1 1 33 LYS HB2 H 19.212 21.480 24.434 1.00 . A A . 33 LYS HB2 1 1
4 2390 1 1 33 LYS HB3 H 20.666 20.512 24.129 1.00 . A A . 33 LYS HB3 1 1
4 2391 1 1 33 LYS HD2 H 20.035 22.939 26.854 1.00 . A A . 33 LYS HD2 1 1
4 2392 1 1 33 LYS HD3 H 18.512 22.070 26.531 1.00 . A A . 33 LYS HD3 1 1
4 2393 1 1 33 LYS HE2 H 20.584 21.299 28.538 1.00 . A A . 33 LYS HE2 1 1
4 2394 1 1 33 LYS HE3 H 19.157 22.313 28.953 1.00 . A A . 33 LYS HE3 1 1
4 2395 1 1 33 LYS HG2 H 19.885 19.932 26.214 1.00 . A A . 33 LYS HG2 1 1
4 2396 1 1 33 LYS HG3 H 21.363 20.884 26.483 1.00 . A A . 33 LYS HG3 1 1
4 2397 1 1 33 LYS HZ1 H 17.725 20.486 28.276 1.00 . A A . 33 LYS HZ1 1 1
4 2398 1 1 33 LYS HZ2 H 18.844 19.857 29.328 1.00 . A A . 33 LYS HZ2 1 1
4 2399 1 1 33 LYS HZ3 H 19.054 19.657 27.697 1.00 . A A . 33 LYS HZ3 1 1
4 2400 1 1 33 LYS N N 20.208 23.760 24.177 1.00 . A A . 33 LYS N 1 1
4 2401 1 1 33 LYS NZ N 18.718 20.294 28.422 1.00 . A A . 33 LYS NZ 1 1
4 2402 1 1 33 LYS O O 21.703 22.187 22.257 1.00 . A A . 33 LYS O 1 1
4 2403 1 1 34 CYS C C 24.859 20.570 23.093 1.00 . A A . 34 CYS C 1 1
4 2404 1 1 34 CYS CA C 24.443 22.050 22.947 1.00 . A A . 34 CYS CA 1 1
4 2405 1 1 34 CYS CB C 25.508 23.059 23.274 1.00 . A A . 34 CYS CB 1 1
4 2406 1 1 34 CYS H H 23.574 22.527 24.784 1.00 . A A . 34 CYS H 1 1
4 2407 1 1 34 CYS HA H 24.137 22.220 21.928 1.00 . A A . 34 CYS HA 1 1
4 2408 1 1 34 CYS HB2 H 26.295 22.964 22.531 1.00 . A A . 34 CYS HB2 1 1
4 2409 1 1 34 CYS HB3 H 25.076 24.042 23.162 1.00 . A A . 34 CYS HB3 1 1
4 2410 1 1 34 CYS N N 23.349 22.357 23.816 1.00 . A A . 34 CYS N 1 1
4 2411 1 1 34 CYS O O 25.887 20.182 22.539 1.00 . A A . 34 CYS O 1 1
4 2412 1 1 34 CYS SG S 26.229 23.037 24.929 1.00 . A A . 34 CYS SG 1 1
4 2413 1 1 35 ASN C C 23.144 17.574 24.423 1.00 . A A . 35 ASN C 1 1
4 2414 1 1 35 ASN CA C 24.397 18.335 23.991 1.00 . A A . 35 ASN CA 1 1
4 2415 1 1 35 ASN CB C 25.606 18.110 24.929 1.00 . A A . 35 ASN CB 1 1
4 2416 1 1 35 ASN CG C 25.425 18.692 26.316 1.00 . A A . 35 ASN CG 1 1
4 2417 1 1 35 ASN H H 23.260 20.040 24.371 1.00 . A A . 35 ASN H 1 1
4 2418 1 1 35 ASN HA H 24.674 17.958 23.013 1.00 . A A . 35 ASN HA 1 1
4 2419 1 1 35 ASN HB2 H 25.800 17.037 24.986 1.00 . A A . 35 ASN HB2 1 1
4 2420 1 1 35 ASN HB3 H 26.492 18.563 24.504 1.00 . A A . 35 ASN HB3 1 1
4 2421 1 1 35 ASN HD21 H 26.060 16.990 27.137 1.00 . A A . 35 ASN HD21 1 1
4 2422 1 1 35 ASN HD22 H 24.924 18.065 27.913 1.00 . A A . 35 ASN HD22 1 1
4 2423 1 1 35 ASN N N 24.107 19.753 23.858 1.00 . A A . 35 ASN N 1 1
4 2424 1 1 35 ASN ND2 N 25.723 17.915 27.315 1.00 . A A . 35 ASN ND2 1 1
4 2425 1 1 35 ASN O O 22.119 18.194 24.696 1.00 . A A . 35 ASN O 1 1
4 2426 1 1 35 ASN OD1 O 24.989 19.811 26.528 1.00 . A A . 35 ASN OD1 1 1
4 2427 1 1 36 ASP C C 21.723 15.472 26.264 1.00 . A A . 36 ASP C 1 1
4 2428 1 1 36 ASP CA C 22.045 15.398 24.777 1.00 . A A . 36 ASP CA 1 1
4 2429 1 1 36 ASP CB C 22.280 13.953 24.335 1.00 . A A . 36 ASP CB 1 1
4 2430 1 1 36 ASP CG C 20.978 13.147 24.315 1.00 . A A . 36 ASP CG 1 1
4 2431 1 1 36 ASP H H 24.057 15.791 24.157 1.00 . A A . 36 ASP H 1 1
4 2432 1 1 36 ASP HA H 21.175 15.791 24.280 1.00 . A A . 36 ASP HA 1 1
4 2433 1 1 36 ASP HB2 H 22.719 13.961 23.338 1.00 . A A . 36 ASP HB2 1 1
4 2434 1 1 36 ASP HB3 H 22.981 13.479 25.021 1.00 . A A . 36 ASP HB3 1 1
4 2435 1 1 36 ASP N N 23.198 16.238 24.422 1.00 . A A . 36 ASP N 1 1
4 2436 1 1 36 ASP O O 20.583 15.680 26.662 1.00 . A A . 36 ASP O 1 1
4 2437 1 1 36 ASP OD1 O 20.611 12.548 25.351 1.00 . A A . 36 ASP OD1 1 1
4 2438 1 1 36 ASP OD2 O 20.331 13.080 23.244 1.00 . A A . 36 ASP OD2 1 1
4 2439 1 1 37 GLU C C 23.051 16.829 28.949 1.00 . A A . 37 GLU C 1 1
4 2440 1 1 37 GLU CA C 22.850 15.368 28.509 1.00 . A A . 37 GLU CA 1 1
4 2441 1 1 37 GLU CB C 23.977 14.435 28.992 1.00 . A A . 37 GLU CB 1 1
4 2442 1 1 37 GLU CD C 26.327 13.711 28.228 1.00 . A A . 37 GLU CD 1 1
4 2443 1 1 37 GLU CG C 25.336 14.870 28.437 1.00 . A A . 37 GLU CG 1 1
4 2444 1 1 37 GLU H H 23.635 15.169 26.566 1.00 . A A . 37 GLU H 1 1
4 2445 1 1 37 GLU HA H 21.936 15.005 28.939 1.00 . A A . 37 GLU HA 1 1
4 2446 1 1 37 GLU HB2 H 24.004 14.452 30.085 1.00 . A A . 37 GLU HB2 1 1
4 2447 1 1 37 GLU HB3 H 23.759 13.419 28.657 1.00 . A A . 37 GLU HB3 1 1
4 2448 1 1 37 GLU HG2 H 25.179 15.349 27.461 1.00 . A A . 37 GLU HG2 1 1
4 2449 1 1 37 GLU HG3 H 25.739 15.608 29.129 1.00 . A A . 37 GLU HG3 1 1
4 2450 1 1 37 GLU N N 22.773 15.304 27.054 1.00 . A A . 37 GLU N 1 1
4 2451 1 1 37 GLU O O 23.123 17.722 28.105 1.00 . A A . 37 GLU O 1 1
4 2452 1 1 37 GLU OE1 O 26.461 12.806 29.087 1.00 . A A . 37 GLU OE1 1 1
4 2453 1 1 37 GLU OE2 O 26.961 13.692 27.150 1.00 . A A . 37 GLU OE2 1 1
4 2454 1 1 38 TYR C C 24.324 18.672 31.845 1.00 . A A . 38 TYR C 1 1
4 2455 1 1 38 TYR CA C 23.324 18.527 30.699 1.00 . A A . 38 TYR CA 1 1
4 2456 1 1 38 TYR CB C 21.975 19.053 31.135 1.00 . A A . 38 TYR CB 1 1
4 2457 1 1 38 TYR CD1 C 20.401 18.261 29.419 1.00 . A A . 38 TYR CD1 1 1
4 2458 1 1 38 TYR CD2 C 20.388 17.209 31.628 1.00 . A A . 38 TYR CD2 1 1
4 2459 1 1 38 TYR CE1 C 19.470 17.315 28.961 1.00 . A A . 38 TYR CE1 1 1
4 2460 1 1 38 TYR CE2 C 19.474 16.254 31.159 1.00 . A A . 38 TYR CE2 1 1
4 2461 1 1 38 TYR CG C 20.828 18.200 30.747 1.00 . A A . 38 TYR CG 1 1
4 2462 1 1 38 TYR CZ C 18.989 16.309 29.829 1.00 . A A . 38 TYR CZ 1 1
4 2463 1 1 38 TYR H H 23.110 16.427 30.950 1.00 . A A . 38 TYR H 1 1
4 2464 1 1 38 TYR HA H 23.632 19.175 29.882 1.00 . A A . 38 TYR HA 1 1
4 2465 1 1 38 TYR HB2 H 21.989 19.114 32.211 1.00 . A A . 38 TYR HB2 1 1
4 2466 1 1 38 TYR HB3 H 21.798 20.024 30.679 1.00 . A A . 38 TYR HB3 1 1
4 2467 1 1 38 TYR HD1 H 20.876 18.992 28.755 1.00 . A A . 38 TYR HD1 1 1
4 2468 1 1 38 TYR HD2 H 20.800 17.148 32.633 1.00 . A A . 38 TYR HD2 1 1
4 2469 1 1 38 TYR HE1 H 19.204 17.286 27.920 1.00 . A A . 38 TYR HE1 1 1
4 2470 1 1 38 TYR HE2 H 19.189 15.476 31.839 1.00 . A A . 38 TYR HE2 1 1
4 2471 1 1 38 TYR HH H 18.113 14.547 29.807 1.00 . A A . 38 TYR HH 1 1
4 2472 1 1 38 TYR N N 23.193 17.135 30.241 1.00 . A A . 38 TYR N 1 1
4 2473 1 1 38 TYR O O 25.357 19.315 31.691 1.00 . A A . 38 TYR O 1 1
4 2474 1 1 38 TYR OH O 18.072 15.412 29.369 1.00 . A A . 38 TYR OH 1 1
4 2475 1 1 39 ASN C C 24.145 17.429 35.429 1.00 . A A . 39 ASN C 1 1
4 2476 1 1 39 ASN CA C 24.736 18.209 34.236 1.00 . A A . 39 ASN CA 1 1
4 2477 1 1 39 ASN CB C 24.974 19.682 34.620 1.00 . A A . 39 ASN CB 1 1
4 2478 1 1 39 ASN CG C 26.418 19.934 34.979 1.00 . A A . 39 ASN CG 1 1
4 2479 1 1 39 ASN H H 23.070 17.618 33.047 1.00 . A A . 39 ASN H 1 1
4 2480 1 1 39 ASN HA H 25.687 17.760 34.038 1.00 . A A . 39 ASN HA 1 1
4 2481 1 1 39 ASN HB2 H 24.692 20.375 33.827 1.00 . A A . 39 ASN HB2 1 1
4 2482 1 1 39 ASN HB3 H 24.377 19.915 35.492 1.00 . A A . 39 ASN HB3 1 1
4 2483 1 1 39 ASN HD21 H 26.639 21.277 33.535 1.00 . A A . 39 ASN HD21 1 1
4 2484 1 1 39 ASN HD22 H 28.039 20.960 34.560 1.00 . A A . 39 ASN HD22 1 1
4 2485 1 1 39 ASN N N 23.957 18.121 33.011 1.00 . A A . 39 ASN N 1 1
4 2486 1 1 39 ASN ND2 N 27.054 20.893 34.364 1.00 . A A . 39 ASN ND2 1 1
4 2487 1 1 39 ASN O O 23.033 16.918 35.406 1.00 . A A . 39 ASN O 1 1
4 2488 1 1 39 ASN OD1 O 26.987 19.268 35.820 1.00 . A A . 39 ASN OD1 1 1
4 2489 1 1 40 ILE C C 23.409 17.202 38.505 1.00 . A A . 40 ILE C 1 1
4 2490 1 1 40 ILE CA C 24.759 16.885 37.838 1.00 . A A . 40 ILE CA 1 1
4 2491 1 1 40 ILE CB C 25.916 17.524 38.662 1.00 . A A . 40 ILE CB 1 1
4 2492 1 1 40 ILE CD1 C 26.115 15.508 40.077 1.00 . A A . 40 ILE CD1 1 1
4 2493 1 1 40 ILE CG1 C 26.046 17.023 40.096 1.00 . A A . 40 ILE CG1 1 1
4 2494 1 1 40 ILE CG2 C 25.751 19.038 38.772 1.00 . A A . 40 ILE CG2 1 1
4 2495 1 1 40 ILE H H 25.850 17.854 36.381 1.00 . A A . 40 ILE H 1 1
4 2496 1 1 40 ILE HA H 24.897 15.832 37.792 1.00 . A A . 40 ILE HA 1 1
4 2497 1 1 40 ILE HB H 26.852 17.325 38.139 1.00 . A A . 40 ILE HB 1 1
4 2498 1 1 40 ILE HD11 H 25.113 15.144 39.859 1.00 . A A . 40 ILE HD11 1 1
4 2499 1 1 40 ILE HD12 H 26.794 15.218 39.273 1.00 . A A . 40 ILE HD12 1 1
4 2500 1 1 40 ILE HD13 H 26.449 15.135 41.042 1.00 . A A . 40 ILE HD13 1 1
4 2501 1 1 40 ILE HG12 H 26.961 17.448 40.507 1.00 . A A . 40 ILE HG12 1 1
4 2502 1 1 40 ILE HG13 H 25.193 17.357 40.692 1.00 . A A . 40 ILE HG13 1 1
4 2503 1 1 40 ILE HG21 H 24.912 19.208 39.461 1.00 . A A . 40 ILE HG21 1 1
4 2504 1 1 40 ILE HG22 H 26.659 19.489 39.166 1.00 . A A . 40 ILE HG22 1 1
4 2505 1 1 40 ILE HG23 H 25.537 19.437 37.779 1.00 . A A . 40 ILE HG23 1 1
4 2506 1 1 40 ILE N N 24.936 17.431 36.502 1.00 . A A . 40 ILE N 1 1
4 2507 1 1 40 ILE O O 22.820 16.425 39.247 1.00 . A A . 40 ILE O 1 1
4 2508 1 1 41 ALA C C 21.267 20.100 37.656 1.00 . A A . 41 ALA C 1 1
4 2509 1 1 41 ALA CA C 21.838 19.143 38.710 1.00 . A A . 41 ALA CA 1 1
4 2510 1 1 41 ALA CB C 22.331 19.968 39.912 1.00 . A A . 41 ALA CB 1 1
4 2511 1 1 41 ALA H H 23.683 18.875 37.634 1.00 . A A . 41 ALA H 1 1
4 2512 1 1 41 ALA HA H 21.130 18.412 39.052 1.00 . A A . 41 ALA HA 1 1
4 2513 1 1 41 ALA HB1 H 23.200 20.555 39.604 1.00 . A A . 41 ALA HB1 1 1
4 2514 1 1 41 ALA HB2 H 21.547 20.625 40.278 1.00 . A A . 41 ALA HB2 1 1
4 2515 1 1 41 ALA HB3 H 22.630 19.309 40.717 1.00 . A A . 41 ALA HB3 1 1
4 2516 1 1 41 ALA N N 23.005 18.433 38.232 1.00 . A A . 41 ALA N 1 1
4 2517 1 1 41 ALA O O 20.070 20.239 37.428 1.00 . A A . 41 ALA O 1 1
4 2518 1 1 42 TYR C C 21.995 21.442 34.651 1.00 . A A . 42 TYR C 1 1
4 2519 1 1 42 TYR CA C 22.157 21.891 36.112 1.00 . A A . 42 TYR CA 1 1
4 2520 1 1 42 TYR CB C 23.494 22.590 36.159 1.00 . A A . 42 TYR CB 1 1
4 2521 1 1 42 TYR CD1 C 23.572 22.876 38.628 1.00 . A A . 42 TYR CD1 1 1
4 2522 1 1 42 TYR CD2 C 25.616 23.017 37.348 1.00 . A A . 42 TYR CD2 1 1
4 2523 1 1 42 TYR CE1 C 24.274 23.183 39.791 1.00 . A A . 42 TYR CE1 1 1
4 2524 1 1 42 TYR CE2 C 26.342 23.312 38.505 1.00 . A A . 42 TYR CE2 1 1
4 2525 1 1 42 TYR CG C 24.249 22.753 37.427 1.00 . A A . 42 TYR CG 1 1
4 2526 1 1 42 TYR CZ C 25.675 23.392 39.750 1.00 . A A . 42 TYR CZ 1 1
4 2527 1 1 42 TYR H H 23.149 20.623 37.401 1.00 . A A . 42 TYR H 1 1
4 2528 1 1 42 TYR HA H 21.427 22.637 36.380 1.00 . A A . 42 TYR HA 1 1
4 2529 1 1 42 TYR HB2 H 24.161 22.097 35.466 1.00 . A A . 42 TYR HB2 1 1
4 2530 1 1 42 TYR HB3 H 23.268 23.594 35.843 1.00 . A A . 42 TYR HB3 1 1
4 2531 1 1 42 TYR HD1 H 22.502 22.752 38.617 1.00 . A A . 42 TYR HD1 1 1
4 2532 1 1 42 TYR HD2 H 26.082 23.049 36.378 1.00 . A A . 42 TYR HD2 1 1
4 2533 1 1 42 TYR HE1 H 23.642 23.291 40.646 1.00 . A A . 42 TYR HE1 1 1
4 2534 1 1 42 TYR HE2 H 27.391 23.510 38.386 1.00 . A A . 42 TYR HE2 1 1
4 2535 1 1 42 TYR HH H 25.732 23.792 41.610 1.00 . A A . 42 TYR HH 1 1
4 2536 1 1 42 TYR N N 22.217 20.831 37.090 1.00 . A A . 42 TYR N 1 1
4 2537 1 1 42 TYR O O 21.755 20.280 34.340 1.00 . A A . 42 TYR O 1 1
4 2538 1 1 42 TYR OH O 26.354 23.709 40.881 1.00 . A A . 42 TYR OH 1 1
4 2539 1 1 43 GLU C C 23.105 23.174 31.560 1.00 . A A . 43 GLU C 1 1
4 2540 1 1 43 GLU CA C 22.155 22.248 32.322 1.00 . A A . 43 GLU CA 1 1
4 2541 1 1 43 GLU CB C 20.798 22.518 31.716 1.00 . A A . 43 GLU CB 1 1
4 2542 1 1 43 GLU CD C 18.272 22.283 31.613 1.00 . A A . 43 GLU CD 1 1
4 2543 1 1 43 GLU CG C 19.606 21.558 31.870 1.00 . A A . 43 GLU CG 1 1
4 2544 1 1 43 GLU H H 22.385 23.356 34.160 1.00 . A A . 43 GLU H 1 1
4 2545 1 1 43 GLU HA H 22.471 21.237 32.132 1.00 . A A . 43 GLU HA 1 1
4 2546 1 1 43 GLU HB2 H 20.505 23.458 32.079 1.00 . A A . 43 GLU HB2 1 1
4 2547 1 1 43 GLU HB3 H 21.017 22.701 30.681 1.00 . A A . 43 GLU HB3 1 1
4 2548 1 1 43 GLU HG2 H 19.702 20.756 31.137 1.00 . A A . 43 GLU HG2 1 1
4 2549 1 1 43 GLU HG3 H 19.588 21.133 32.871 1.00 . A A . 43 GLU HG3 1 1
4 2550 1 1 43 GLU N N 22.186 22.431 33.766 1.00 . A A . 43 GLU N 1 1
4 2551 1 1 43 GLU O O 23.053 24.398 31.682 1.00 . A A . 43 GLU O 1 1
4 2552 1 1 43 GLU OE1 O 18.198 23.101 30.672 1.00 . A A . 43 GLU OE1 1 1
4 2553 1 1 43 GLU OE2 O 17.277 22.062 32.336 1.00 . A A . 43 GLU OE2 1 1
4 2554 1 1 44 CYS C C 24.200 23.614 28.531 1.00 . A A . 44 CYS C 1 1
4 2555 1 1 44 CYS CA C 24.872 23.285 29.868 1.00 . A A . 44 CYS CA 1 1
4 2556 1 1 44 CYS CB C 26.161 22.471 29.759 1.00 . A A . 44 CYS CB 1 1
4 2557 1 1 44 CYS H H 23.890 21.564 30.685 1.00 . A A . 44 CYS H 1 1
4 2558 1 1 44 CYS HA H 25.137 24.236 30.322 1.00 . A A . 44 CYS HA 1 1
4 2559 1 1 44 CYS HB2 H 25.948 21.494 29.320 1.00 . A A . 44 CYS HB2 1 1
4 2560 1 1 44 CYS HB3 H 26.861 22.994 29.108 1.00 . A A . 44 CYS HB3 1 1
4 2561 1 1 44 CYS N N 23.937 22.571 30.725 1.00 . A A . 44 CYS N 1 1
4 2562 1 1 44 CYS O O 23.678 22.748 27.834 1.00 . A A . 44 CYS O 1 1
4 2563 1 1 44 CYS SG S 26.928 22.224 31.387 1.00 . A A . 44 CYS SG 1 1
4 2564 1 1 45 CYS C C 24.674 26.352 26.361 1.00 . A A . 45 CYS C 1 1
4 2565 1 1 45 CYS CA C 23.622 25.440 26.959 1.00 . A A . 45 CYS CA 1 1
4 2566 1 1 45 CYS CB C 22.330 26.262 27.149 1.00 . A A . 45 CYS CB 1 1
4 2567 1 1 45 CYS H H 24.628 25.558 28.821 1.00 . A A . 45 CYS H 1 1
4 2568 1 1 45 CYS HA H 23.442 24.636 26.238 1.00 . A A . 45 CYS HA 1 1
4 2569 1 1 45 CYS HB2 H 22.571 27.145 27.739 1.00 . A A . 45 CYS HB2 1 1
4 2570 1 1 45 CYS HB3 H 21.995 26.617 26.157 1.00 . A A . 45 CYS HB3 1 1
4 2571 1 1 45 CYS N N 24.156 24.905 28.207 1.00 . A A . 45 CYS N 1 1
4 2572 1 1 45 CYS O O 25.687 26.689 26.966 1.00 . A A . 45 CYS O 1 1
4 2573 1 1 45 CYS SG S 20.948 25.418 27.949 1.00 . A A . 45 CYS SG 1 1
4 2574 1 1 46 LYS C C 24.550 28.778 23.691 1.00 . A A . 46 LYS C 1 1
4 2575 1 1 46 LYS CA C 25.321 27.642 24.373 1.00 . A A . 46 LYS CA 1 1
4 2576 1 1 46 LYS CB C 26.290 26.793 23.527 1.00 . A A . 46 LYS CB 1 1
4 2577 1 1 46 LYS CD C 24.585 26.087 21.861 1.00 . A A . 46 LYS CD 1 1
4 2578 1 1 46 LYS CE C 23.685 27.131 21.247 1.00 . A A . 46 LYS CE 1 1
4 2579 1 1 46 LYS CG C 25.981 26.617 22.064 1.00 . A A . 46 LYS CG 1 1
4 2580 1 1 46 LYS H H 23.570 26.411 24.710 1.00 . A A . 46 LYS H 1 1
4 2581 1 1 46 LYS HA H 25.999 28.122 25.020 1.00 . A A . 46 LYS HA 1 1
4 2582 1 1 46 LYS HB2 H 27.267 27.247 23.557 1.00 . A A . 46 LYS HB2 1 1
4 2583 1 1 46 LYS HB3 H 26.334 25.801 23.960 1.00 . A A . 46 LYS HB3 1 1
4 2584 1 1 46 LYS HD2 H 24.628 25.173 21.272 1.00 . A A . 46 LYS HD2 1 1
4 2585 1 1 46 LYS HD3 H 24.231 25.906 22.860 1.00 . A A . 46 LYS HD3 1 1
4 2586 1 1 46 LYS HE2 H 24.141 28.088 21.529 1.00 . A A . 46 LYS HE2 1 1
4 2587 1 1 46 LYS HE3 H 23.680 27.023 20.160 1.00 . A A . 46 LYS HE3 1 1
4 2588 1 1 46 LYS HG2 H 26.111 27.591 21.606 1.00 . A A . 46 LYS HG2 1 1
4 2589 1 1 46 LYS HG3 H 26.655 25.855 21.702 1.00 . A A . 46 LYS HG3 1 1
4 2590 1 1 46 LYS HZ1 H 22.323 26.397 22.643 1.00 . A A . 46 LYS HZ1 1 1
4 2591 1 1 46 LYS HZ2 H 21.679 26.693 21.107 1.00 . A A . 46 LYS HZ2 1 1
4 2592 1 1 46 LYS HZ3 H 22.049 27.920 22.223 1.00 . A A . 46 LYS HZ3 1 1
4 2593 1 1 46 LYS N N 24.424 26.760 25.126 1.00 . A A . 46 LYS N 1 1
4 2594 1 1 46 LYS NZ N 22.325 27.021 21.828 1.00 . A A . 46 LYS NZ 1 1
4 2595 1 1 46 LYS O O 23.318 28.724 23.607 1.00 . A A . 46 LYS O 1 1
4 2596 1 1 47 GLN C C 25.889 31.415 21.460 1.00 . A A . 47 GLN C 1 1
4 2597 1 1 47 GLN CA C 24.808 30.911 22.415 1.00 . A A . 47 GLN CA 1 1
4 2598 1 1 47 GLN CB C 24.273 31.998 23.365 1.00 . A A . 47 GLN CB 1 1
4 2599 1 1 47 GLN CD C 22.162 33.405 23.809 1.00 . A A . 47 GLN CD 1 1
4 2600 1 1 47 GLN CG C 22.780 32.184 23.141 1.00 . A A . 47 GLN CG 1 1
4 2601 1 1 47 GLN H H 26.268 29.676 23.328 1.00 . A A . 47 GLN H 1 1
4 2602 1 1 47 GLN HA H 24.015 30.595 21.728 1.00 . A A . 47 GLN HA 1 1
4 2603 1 1 47 GLN HB2 H 24.448 31.750 24.409 1.00 . A A . 47 GLN HB2 1 1
4 2604 1 1 47 GLN HB3 H 24.738 32.954 23.166 1.00 . A A . 47 GLN HB3 1 1
4 2605 1 1 47 GLN HE21 H 20.257 32.892 23.248 1.00 . A A . 47 GLN HE21 1 1
4 2606 1 1 47 GLN HE22 H 20.512 34.227 24.373 1.00 . A A . 47 GLN HE22 1 1
4 2607 1 1 47 GLN HG2 H 22.670 32.322 22.089 1.00 . A A . 47 GLN HG2 1 1
4 2608 1 1 47 GLN HG3 H 22.260 31.285 23.459 1.00 . A A . 47 GLN HG3 1 1
4 2609 1 1 47 GLN N N 25.277 29.749 23.176 1.00 . A A . 47 GLN N 1 1
4 2610 1 1 47 GLN NE2 N 20.855 33.519 23.774 1.00 . A A . 47 GLN NE2 1 1
4 2611 1 1 47 GLN O O 27.032 30.933 21.584 1.00 . A A . 47 GLN O 1 1
4 2612 1 1 47 GLN OE1 O 22.802 34.259 24.407 1.00 . A A . 47 GLN OE1 1 1
5 2613 1 1 1 GLY C C 28.257 31.163 34.832 1.00 . A A . 1 GLY C 1 1
5 2614 1 1 1 GLY CA C 26.928 31.770 34.481 1.00 . A A . 1 GLY CA 1 1
5 2615 1 1 1 GLY H1 H 26.081 33.650 34.549 1.00 . A A . 1 GLY H1 1 1
5 2616 1 1 1 GLY HA2 H 26.174 31.300 35.109 1.00 . A A . 1 GLY HA2 1 1
5 2617 1 1 1 GLY HA3 H 26.713 31.538 33.440 1.00 . A A . 1 GLY HA3 1 1
5 2618 1 1 1 GLY N N 26.986 33.225 34.688 1.00 . A A . 1 GLY N 1 1
5 2619 1 1 1 GLY O O 29.154 31.854 35.299 1.00 . A A . 1 GLY O 1 1
5 2620 1 1 2 VAL C C 30.133 28.593 33.542 1.00 . A A . 2 VAL C 1 1
5 2621 1 1 2 VAL CA C 29.590 29.094 34.875 1.00 . A A . 2 VAL CA 1 1
5 2622 1 1 2 VAL CB C 29.267 27.797 35.590 1.00 . A A . 2 VAL CB 1 1
5 2623 1 1 2 VAL CG1 C 30.390 26.832 35.977 1.00 . A A . 2 VAL CG1 1 1
5 2624 1 1 2 VAL CG2 C 28.291 27.893 36.722 1.00 . A A . 2 VAL CG2 1 1
5 2625 1 1 2 VAL H H 27.573 29.337 34.259 1.00 . A A . 2 VAL H 1 1
5 2626 1 1 2 VAL HA H 30.288 29.637 35.496 1.00 . A A . 2 VAL HA 1 1
5 2627 1 1 2 VAL HB H 28.726 27.318 34.839 1.00 . A A . 2 VAL HB 1 1
5 2628 1 1 2 VAL HG11 H 31.053 27.297 36.704 1.00 . A A . 2 VAL HG11 1 1
5 2629 1 1 2 VAL HG12 H 29.951 25.918 36.383 1.00 . A A . 2 VAL HG12 1 1
5 2630 1 1 2 VAL HG13 H 30.942 26.517 35.094 1.00 . A A . 2 VAL HG13 1 1
5 2631 1 1 2 VAL HG21 H 27.392 28.398 36.370 1.00 . A A . 2 VAL HG21 1 1
5 2632 1 1 2 VAL HG22 H 28.023 26.864 36.972 1.00 . A A . 2 VAL HG22 1 1
5 2633 1 1 2 VAL HG23 H 28.798 28.440 37.512 1.00 . A A . 2 VAL HG23 1 1
5 2634 1 1 2 VAL N N 28.364 29.859 34.630 1.00 . A A . 2 VAL N 1 1
5 2635 1 1 2 VAL O O 29.331 28.226 32.676 1.00 . A A . 2 VAL O 1 1
5 2636 1 1 3 HYP C C 31.655 26.438 31.972 1.00 . A A . 3 HYP C 1 1
5 2637 1 1 3 HYP CA C 32.007 27.905 32.168 1.00 . A A . 3 HYP CA 1 1
5 2638 1 1 3 HYP CB C 33.523 28.108 32.318 1.00 . A A . 3 HYP CB 1 1
5 2639 1 1 3 HYP CD C 32.484 28.874 34.308 1.00 . A A . 3 HYP CD 1 1
5 2640 1 1 3 HYP CG C 33.697 29.160 33.417 1.00 . A A . 3 HYP CG 1 1
5 2641 1 1 3 HYP HA H 31.532 28.426 31.344 1.00 . A A . 3 HYP HA 1 1
5 2642 1 1 3 HYP HB2 H 33.980 28.355 31.368 1.00 . A A . 3 HYP HB2 1 1
5 2643 1 1 3 HYP HB3 H 33.980 27.200 32.705 1.00 . A A . 3 HYP HB3 1 1
5 2644 1 1 3 HYP HD1 H 34.394 30.636 32.386 1.00 . A A . 3 HYP HD1 1 1
5 2645 1 1 3 HYP HD22 H 32.185 29.763 34.862 1.00 . A A . 3 HYP HD22 1 1
5 2646 1 1 3 HYP HD23 H 32.682 28.067 35.012 1.00 . A A . 3 HYP HD23 1 1
5 2647 1 1 3 HYP HG H 34.637 29.043 33.954 1.00 . A A . 3 HYP HG 1 1
5 2648 1 1 3 HYP N N 31.445 28.438 33.389 1.00 . A A . 3 HYP N 1 1
5 2649 1 1 3 HYP O O 32.045 25.590 32.775 1.00 . A A . 3 HYP O 1 1
5 2650 1 1 3 HYP OD1 O 33.594 30.460 32.887 1.00 . A A . 3 HYP OD1 1 1
5 2651 1 1 4 CYS C C 30.238 24.471 29.151 1.00 . A A . 4 CYS C 1 1
5 2652 1 1 4 CYS CA C 30.563 24.750 30.614 1.00 . A A . 4 CYS CA 1 1
5 2653 1 1 4 CYS CB C 29.429 24.283 31.476 1.00 . A A . 4 CYS CB 1 1
5 2654 1 1 4 CYS H H 30.648 26.862 30.258 1.00 . A A . 4 CYS H 1 1
5 2655 1 1 4 CYS HA H 31.421 24.155 30.891 1.00 . A A . 4 CYS HA 1 1
5 2656 1 1 4 CYS HB2 H 29.702 24.481 32.518 1.00 . A A . 4 CYS HB2 1 1
5 2657 1 1 4 CYS HB3 H 28.607 24.907 31.159 1.00 . A A . 4 CYS HB3 1 1
5 2658 1 1 4 CYS N N 30.911 26.128 30.909 1.00 . A A . 4 CYS N 1 1
5 2659 1 1 4 CYS O O 29.193 24.836 28.617 1.00 . A A . 4 CYS O 1 1
5 2660 1 1 4 CYS SG S 29.105 22.507 31.203 1.00 . A A . 4 CYS SG 1 1
5 2661 1 1 5 ARG C C 30.117 22.377 26.751 1.00 . A A . 5 ARG C 1 1
5 2662 1 1 5 ARG CA C 31.286 23.229 27.218 1.00 . A A . 5 ARG CA 1 1
5 2663 1 1 5 ARG CB C 32.579 22.435 27.132 1.00 . A A . 5 ARG CB 1 1
5 2664 1 1 5 ARG CD C 34.099 20.665 27.906 1.00 . A A . 5 ARG CD 1 1
5 2665 1 1 5 ARG CG C 32.804 21.406 28.201 1.00 . A A . 5 ARG CG 1 1
5 2666 1 1 5 ARG CZ C 36.232 21.579 28.872 1.00 . A A . 5 ARG CZ 1 1
5 2667 1 1 5 ARG H H 31.966 23.552 29.157 1.00 . A A . 5 ARG H 1 1
5 2668 1 1 5 ARG HA H 31.445 24.010 26.501 1.00 . A A . 5 ARG HA 1 1
5 2669 1 1 5 ARG HB2 H 32.543 21.868 26.235 1.00 . A A . 5 ARG HB2 1 1
5 2670 1 1 5 ARG HB3 H 33.424 23.099 27.074 1.00 . A A . 5 ARG HB3 1 1
5 2671 1 1 5 ARG HD2 H 34.201 19.834 28.584 1.00 . A A . 5 ARG HD2 1 1
5 2672 1 1 5 ARG HD3 H 34.015 20.353 26.873 1.00 . A A . 5 ARG HD3 1 1
5 2673 1 1 5 ARG HE H 35.473 21.996 27.079 1.00 . A A . 5 ARG HE 1 1
5 2674 1 1 5 ARG HG2 H 32.860 21.899 29.167 1.00 . A A . 5 ARG HG2 1 1
5 2675 1 1 5 ARG HG3 H 31.971 20.717 28.076 1.00 . A A . 5 ARG HG3 1 1
5 2676 1 1 5 ARG HH11 H 35.449 20.285 30.168 1.00 . A A . 5 ARG HH11 1 1
5 2677 1 1 5 ARG HH12 H 36.896 21.058 30.731 1.00 . A A . 5 ARG HH12 1 1
5 2678 1 1 5 ARG HH21 H 37.070 22.799 27.686 1.00 . A A . 5 ARG HH21 1 1
5 2679 1 1 5 ARG HH22 H 38.092 22.415 29.086 1.00 . A A . 5 ARG HH22 1 1
5 2680 1 1 5 ARG N N 31.182 23.762 28.559 1.00 . A A . 5 ARG N 1 1
5 2681 1 1 5 ARG NE N 35.293 21.499 27.957 1.00 . A A . 5 ARG NE 1 1
5 2682 1 1 5 ARG NH1 N 36.206 20.920 30.000 1.00 . A A . 5 ARG NH1 1 1
5 2683 1 1 5 ARG NH2 N 37.202 22.381 28.590 1.00 . A A . 5 ARG NH2 1 1
5 2684 1 1 5 ARG O O 29.167 22.075 27.469 1.00 . A A . 5 ARG O 1 1
5 2685 1 1 6 CYS C C 29.925 19.773 24.788 1.00 . A A . 6 CYS C 1 1
5 2686 1 1 6 CYS CA C 29.292 21.182 24.786 1.00 . A A . 6 CYS CA 1 1
5 2687 1 1 6 CYS CB C 29.042 21.722 23.375 1.00 . A A . 6 CYS CB 1 1
5 2688 1 1 6 CYS H H 31.084 22.327 25.033 1.00 . A A . 6 CYS H 1 1
5 2689 1 1 6 CYS HA H 28.344 21.141 25.325 1.00 . A A . 6 CYS HA 1 1
5 2690 1 1 6 CYS HB2 H 29.833 21.415 22.700 1.00 . A A . 6 CYS HB2 1 1
5 2691 1 1 6 CYS HB3 H 28.085 21.324 23.049 1.00 . A A . 6 CYS HB3 1 1
5 2692 1 1 6 CYS N N 30.223 22.039 25.478 1.00 . A A . 6 CYS N 1 1
5 2693 1 1 6 CYS O O 30.953 19.534 25.427 1.00 . A A . 6 CYS O 1 1
5 2694 1 1 6 CYS SG S 28.779 23.471 23.062 1.00 . A A . 6 CYS SG 1 1
5 2695 1 1 7 ASP C C 31.077 17.507 23.055 1.00 . A A . 7 ASP C 1 1
5 2696 1 1 7 ASP CA C 29.871 17.444 23.999 1.00 . A A . 7 ASP CA 1 1
5 2697 1 1 7 ASP CB C 28.783 16.482 23.503 1.00 . A A . 7 ASP CB 1 1
5 2698 1 1 7 ASP CG C 29.315 15.083 23.184 1.00 . A A . 7 ASP CG 1 1
5 2699 1 1 7 ASP H H 28.510 19.072 23.570 1.00 . A A . 7 ASP H 1 1
5 2700 1 1 7 ASP HA H 30.218 17.092 24.974 1.00 . A A . 7 ASP HA 1 1
5 2701 1 1 7 ASP HB2 H 28.034 16.379 24.288 1.00 . A A . 7 ASP HB2 1 1
5 2702 1 1 7 ASP HB3 H 28.302 16.901 22.617 1.00 . A A . 7 ASP HB3 1 1
5 2703 1 1 7 ASP N N 29.319 18.806 24.106 1.00 . A A . 7 ASP N 1 1
5 2704 1 1 7 ASP O O 32.217 17.224 23.423 1.00 . A A . 7 ASP O 1 1
5 2705 1 1 7 ASP OD1 O 30.032 14.512 24.037 1.00 . A A . 7 ASP OD1 1 1
5 2706 1 1 7 ASP OD2 O 28.945 14.569 22.108 1.00 . A A . 7 ASP OD2 1 1
5 2707 1 1 8 SER C C 32.612 19.541 20.978 1.00 . A A . 8 SER C 1 1
5 2708 1 1 8 SER CA C 31.751 18.273 20.772 1.00 . A A . 8 SER CA 1 1
5 2709 1 1 8 SER CB C 30.925 18.338 19.475 1.00 . A A . 8 SER CB 1 1
5 2710 1 1 8 SER H H 29.843 18.253 21.699 1.00 . A A . 8 SER H 1 1
5 2711 1 1 8 SER HA H 32.428 17.421 20.694 1.00 . A A . 8 SER HA 1 1
5 2712 1 1 8 SER HB2 H 30.284 17.458 19.413 1.00 . A A . 8 SER HB2 1 1
5 2713 1 1 8 SER HB3 H 30.295 19.230 19.485 1.00 . A A . 8 SER HB3 1 1
5 2714 1 1 8 SER HG H 32.338 19.133 18.444 1.00 . A A . 8 SER HG 1 1
5 2715 1 1 8 SER N N 30.812 18.030 21.861 1.00 . A A . 8 SER N 1 1
5 2716 1 1 8 SER O O 32.969 20.180 19.987 1.00 . A A . 8 SER O 1 1
5 2717 1 1 8 SER OG O 31.757 18.366 18.341 1.00 . A A . 8 SER OG 1 1
5 2718 1 1 9 ASP C C 35.118 21.270 21.815 1.00 . A A . 9 ASP C 1 1
5 2719 1 1 9 ASP CA C 33.768 21.144 22.537 1.00 . A A . 9 ASP CA 1 1
5 2720 1 1 9 ASP CB C 33.940 21.241 24.061 1.00 . A A . 9 ASP CB 1 1
5 2721 1 1 9 ASP CG C 34.506 22.560 24.610 1.00 . A A . 9 ASP CG 1 1
5 2722 1 1 9 ASP H H 32.668 19.383 23.023 1.00 . A A . 9 ASP H 1 1
5 2723 1 1 9 ASP HA H 33.200 21.995 22.193 1.00 . A A . 9 ASP HA 1 1
5 2724 1 1 9 ASP HB2 H 32.955 21.137 24.496 1.00 . A A . 9 ASP HB2 1 1
5 2725 1 1 9 ASP HB3 H 34.525 20.403 24.427 1.00 . A A . 9 ASP HB3 1 1
5 2726 1 1 9 ASP N N 32.964 19.934 22.219 1.00 . A A . 9 ASP N 1 1
5 2727 1 1 9 ASP O O 35.745 22.326 21.821 1.00 . A A . 9 ASP O 1 1
5 2728 1 1 9 ASP OD1 O 33.776 23.566 24.480 1.00 . A A . 9 ASP OD1 1 1
5 2729 1 1 9 ASP OD2 O 35.485 22.513 25.399 1.00 . A A . 9 ASP OD2 1 1
5 2730 1 1 10 GLY C C 36.574 20.576 18.935 1.00 . A A . 10 GLY C 1 1
5 2731 1 1 10 GLY CA C 36.756 20.142 20.371 1.00 . A A . 10 GLY CA 1 1
5 2732 1 1 10 GLY H H 34.945 19.389 21.197 1.00 . A A . 10 GLY H 1 1
5 2733 1 1 10 GLY HA2 H 37.479 20.799 20.823 1.00 . A A . 10 GLY HA2 1 1
5 2734 1 1 10 GLY HA3 H 37.065 19.111 20.318 1.00 . A A . 10 GLY HA3 1 1
5 2735 1 1 10 GLY N N 35.542 20.197 21.154 1.00 . A A . 10 GLY N 1 1
5 2736 1 1 10 GLY O O 36.676 21.758 18.634 1.00 . A A . 10 GLY O 1 1
5 2737 1 1 11 PRO C C 34.935 20.923 16.279 1.00 . A A . 11 PRO C 1 1
5 2738 1 1 11 PRO CA C 35.991 19.854 16.621 1.00 . A A . 11 PRO CA 1 1
5 2739 1 1 11 PRO CB C 35.613 18.477 16.052 1.00 . A A . 11 PRO CB 1 1
5 2740 1 1 11 PRO CD C 36.125 18.210 18.340 1.00 . A A . 11 PRO CD 1 1
5 2741 1 1 11 PRO CG C 35.169 17.720 17.303 1.00 . A A . 11 PRO CG 1 1
5 2742 1 1 11 PRO HA H 36.940 20.175 16.201 1.00 . A A . 11 PRO HA 1 1
5 2743 1 1 11 PRO HB2 H 34.812 18.532 15.313 1.00 . A A . 11 PRO HB2 1 1
5 2744 1 1 11 PRO HB3 H 36.495 17.998 15.624 1.00 . A A . 11 PRO HB3 1 1
5 2745 1 1 11 PRO HD2 H 35.687 18.017 19.318 1.00 . A A . 11 PRO HD2 1 1
5 2746 1 1 11 PRO HD3 H 37.095 17.722 18.235 1.00 . A A . 11 PRO HD3 1 1
5 2747 1 1 11 PRO HG2 H 34.210 18.084 17.653 1.00 . A A . 11 PRO HG2 1 1
5 2748 1 1 11 PRO HG3 H 35.221 16.641 17.218 1.00 . A A . 11 PRO HG3 1 1
5 2749 1 1 11 PRO N N 36.236 19.628 18.047 1.00 . A A . 11 PRO N 1 1
5 2750 1 1 11 PRO O O 34.741 21.237 15.106 1.00 . A A . 11 PRO O 1 1
5 2751 1 1 12 SER C C 33.789 23.932 17.269 1.00 . A A . 12 SER C 1 1
5 2752 1 1 12 SER CA C 33.229 22.527 17.092 1.00 . A A . 12 SER CA 1 1
5 2753 1 1 12 SER CB C 32.007 22.325 18.001 1.00 . A A . 12 SER CB 1 1
5 2754 1 1 12 SER H H 34.491 21.125 18.208 1.00 . A A . 12 SER H 1 1
5 2755 1 1 12 SER HA H 32.866 22.550 16.090 1.00 . A A . 12 SER HA 1 1
5 2756 1 1 12 SER HB2 H 31.678 21.288 17.937 1.00 . A A . 12 SER HB2 1 1
5 2757 1 1 12 SER HB3 H 32.276 22.551 19.034 1.00 . A A . 12 SER HB3 1 1
5 2758 1 1 12 SER HG H 31.335 24.038 17.398 1.00 . A A . 12 SER HG 1 1
5 2759 1 1 12 SER N N 34.224 21.454 17.281 1.00 . A A . 12 SER N 1 1
5 2760 1 1 12 SER O O 33.084 24.893 16.960 1.00 . A A . 12 SER O 1 1
5 2761 1 1 12 SER OG O 30.941 23.166 17.587 1.00 . A A . 12 SER OG 1 1
5 2762 1 1 13 VAL C C 37.212 25.258 17.928 1.00 . A A . 13 VAL C 1 1
5 2763 1 1 13 VAL CA C 35.684 25.352 18.003 1.00 . A A . 13 VAL CA 1 1
5 2764 1 1 13 VAL CB C 35.256 25.776 19.442 1.00 . A A . 13 VAL CB 1 1
5 2765 1 1 13 VAL CG1 C 34.816 27.241 19.410 1.00 . A A . 13 VAL CG1 1 1
5 2766 1 1 13 VAL CG2 C 34.116 24.938 20.070 1.00 . A A . 13 VAL CG2 1 1
5 2767 1 1 13 VAL H H 35.555 23.240 17.997 1.00 . A A . 13 VAL H 1 1
5 2768 1 1 13 VAL HA H 35.353 26.110 17.293 1.00 . A A . 13 VAL HA 1 1
5 2769 1 1 13 VAL HB H 36.111 25.692 20.116 1.00 . A A . 13 VAL HB 1 1
5 2770 1 1 13 VAL HG11 H 35.632 27.872 19.063 1.00 . A A . 13 VAL HG11 1 1
5 2771 1 1 13 VAL HG12 H 33.974 27.337 18.724 1.00 . A A . 13 VAL HG12 1 1
5 2772 1 1 13 VAL HG13 H 34.523 27.565 20.410 1.00 . A A . 13 VAL HG13 1 1
5 2773 1 1 13 VAL HG21 H 33.199 25.031 19.481 1.00 . A A . 13 VAL HG21 1 1
5 2774 1 1 13 VAL HG22 H 34.394 23.879 20.052 1.00 . A A . 13 VAL HG22 1 1
5 2775 1 1 13 VAL HG23 H 33.936 25.245 21.099 1.00 . A A . 13 VAL HG23 1 1
5 2776 1 1 13 VAL N N 35.037 24.067 17.722 1.00 . A A . 13 VAL N 1 1
5 2777 1 1 13 VAL O O 37.782 24.216 17.624 1.00 . A A . 13 VAL O 1 1
5 2778 1 1 14 HIS C C 39.966 25.578 19.452 1.00 . A A . 14 HIS C 1 1
5 2779 1 1 14 HIS CA C 39.387 26.366 18.266 1.00 . A A . 14 HIS CA 1 1
5 2780 1 1 14 HIS CB C 39.911 27.800 18.311 1.00 . A A . 14 HIS CB 1 1
5 2781 1 1 14 HIS CD2 C 37.987 29.466 18.640 1.00 . A A . 14 HIS CD2 1 1
5 2782 1 1 14 HIS CE1 C 38.331 30.031 20.740 1.00 . A A . 14 HIS CE1 1 1
5 2783 1 1 14 HIS CG C 39.085 28.788 19.098 1.00 . A A . 14 HIS CG 1 1
5 2784 1 1 14 HIS H H 37.415 27.196 18.442 1.00 . A A . 14 HIS H 1 1
5 2785 1 1 14 HIS HA H 39.772 25.893 17.360 1.00 . A A . 14 HIS HA 1 1
5 2786 1 1 14 HIS HB2 H 40.900 27.745 18.769 1.00 . A A . 14 HIS HB2 1 1
5 2787 1 1 14 HIS HB3 H 39.993 28.156 17.286 1.00 . A A . 14 HIS HB3 1 1
5 2788 1 1 14 HIS HD1 H 40.104 28.918 20.964 1.00 . A A . 14 HIS HD1 1 1
5 2789 1 1 14 HIS HD2 H 37.555 29.403 17.649 1.00 . A A . 14 HIS HD2 1 1
5 2790 1 1 14 HIS HE1 H 38.212 30.510 21.701 1.00 . A A . 14 HIS HE1 1 1
5 2791 1 1 14 HIS N N 37.919 26.347 18.237 1.00 . A A . 14 HIS N 1 1
5 2792 1 1 14 HIS ND1 N 39.306 29.168 20.402 1.00 . A A . 14 HIS ND1 1 1
5 2793 1 1 14 HIS NE2 N 37.511 30.237 19.701 1.00 . A A . 14 HIS NE2 1 1
5 2794 1 1 14 HIS O O 41.177 25.392 19.568 1.00 . A A . 14 HIS O 1 1
5 2795 1 1 15 GLY C C 40.497 25.019 22.524 1.00 . A A . 15 GLY C 1 1
5 2796 1 1 15 GLY CA C 39.488 24.395 21.560 1.00 . A A . 15 GLY CA 1 1
5 2797 1 1 15 GLY H H 38.146 25.360 20.210 1.00 . A A . 15 GLY H 1 1
5 2798 1 1 15 GLY HA2 H 38.586 24.143 22.107 1.00 . A A . 15 GLY HA2 1 1
5 2799 1 1 15 GLY HA3 H 39.941 23.499 21.150 1.00 . A A . 15 GLY HA3 1 1
5 2800 1 1 15 GLY N N 39.118 25.196 20.406 1.00 . A A . 15 GLY N 1 1
5 2801 1 1 15 GLY O O 41.646 24.585 22.598 1.00 . A A . 15 GLY O 1 1
5 2802 1 1 16 ASN C C 40.060 26.934 25.541 1.00 . A A . 16 ASN C 1 1
5 2803 1 1 16 ASN CA C 40.890 26.739 24.271 1.00 . A A . 16 ASN CA 1 1
5 2804 1 1 16 ASN CB C 41.379 28.096 23.723 1.00 . A A . 16 ASN CB 1 1
5 2805 1 1 16 ASN CG C 42.679 28.012 22.953 1.00 . A A . 16 ASN CG 1 1
5 2806 1 1 16 ASN H H 39.112 26.319 23.165 1.00 . A A . 16 ASN H 1 1
5 2807 1 1 16 ASN HA H 41.756 26.131 24.546 1.00 . A A . 16 ASN HA 1 1
5 2808 1 1 16 ASN HB2 H 40.622 28.544 23.087 1.00 . A A . 16 ASN HB2 1 1
5 2809 1 1 16 ASN HB3 H 41.561 28.767 24.560 1.00 . A A . 16 ASN HB3 1 1
5 2810 1 1 16 ASN HD21 H 41.871 26.874 21.490 1.00 . A A . 16 ASN HD21 1 1
5 2811 1 1 16 ASN HD22 H 43.541 27.391 21.299 1.00 . A A . 16 ASN HD22 1 1
5 2812 1 1 16 ASN N N 40.081 26.051 23.255 1.00 . A A . 16 ASN N 1 1
5 2813 1 1 16 ASN ND2 N 42.656 27.433 21.778 1.00 . A A . 16 ASN ND2 1 1
5 2814 1 1 16 ASN O O 40.447 26.501 26.623 1.00 . A A . 16 ASN O 1 1
5 2815 1 1 16 ASN OD1 O 43.706 28.495 23.385 1.00 . A A . 16 ASN OD1 1 1
5 2816 1 1 17 THR C C 36.516 27.701 26.179 1.00 . A A . 17 THR C 1 1
5 2817 1 1 17 THR CA C 37.978 27.893 26.486 1.00 . A A . 17 THR CA 1 1
5 2818 1 1 17 THR CB C 38.159 29.369 26.886 1.00 . A A . 17 THR CB 1 1
5 2819 1 1 17 THR CG2 C 39.568 29.644 27.385 1.00 . A A . 17 THR CG2 1 1
5 2820 1 1 17 THR H H 38.673 27.915 24.465 1.00 . A A . 17 THR H 1 1
5 2821 1 1 17 THR HA H 38.147 27.230 27.343 1.00 . A A . 17 THR HA 1 1
5 2822 1 1 17 THR HB H 37.449 29.624 27.672 1.00 . A A . 17 THR HB 1 1
5 2823 1 1 17 THR HG1 H 37.054 30.059 25.440 1.00 . A A . 17 THR HG1 1 1
5 2824 1 1 17 THR HG21 H 39.782 28.971 28.214 1.00 . A A . 17 THR HG21 1 1
5 2825 1 1 17 THR HG22 H 39.639 30.676 27.719 1.00 . A A . 17 THR HG22 1 1
5 2826 1 1 17 THR HG23 H 40.280 29.472 26.576 1.00 . A A . 17 THR HG23 1 1
5 2827 1 1 17 THR N N 38.892 27.557 25.384 1.00 . A A . 17 THR N 1 1
5 2828 1 1 17 THR O O 36.049 27.887 25.060 1.00 . A A . 17 THR O 1 1
5 2829 1 1 17 THR OG1 O 37.948 30.209 25.770 1.00 . A A . 17 THR OG1 1 1
5 2830 1 1 18 LEU C C 33.478 28.205 26.918 1.00 . A A . 18 LEU C 1 1
5 2831 1 1 18 LEU CA C 34.427 27.141 27.486 1.00 . A A . 18 LEU CA 1 1
5 2832 1 1 18 LEU CB C 34.290 26.903 28.996 1.00 . A A . 18 LEU CB 1 1
5 2833 1 1 18 LEU CD1 C 35.664 25.687 30.655 1.00 . A A . 18 LEU CD1 1 1
5 2834 1 1 18 LEU CD2 C 33.921 24.515 29.316 1.00 . A A . 18 LEU CD2 1 1
5 2835 1 1 18 LEU CG C 34.982 25.574 29.330 1.00 . A A . 18 LEU CG 1 1
5 2836 1 1 18 LEU H H 36.377 27.256 28.106 1.00 . A A . 18 LEU H 1 1
5 2837 1 1 18 LEU HA H 34.204 26.182 27.040 1.00 . A A . 18 LEU HA 1 1
5 2838 1 1 18 LEU HB2 H 34.799 27.706 29.527 1.00 . A A . 18 LEU HB2 1 1
5 2839 1 1 18 LEU HB3 H 33.240 26.858 29.314 1.00 . A A . 18 LEU HB3 1 1
5 2840 1 1 18 LEU HD11 H 36.330 24.839 30.777 1.00 . A A . 18 LEU HD11 1 1
5 2841 1 1 18 LEU HD12 H 34.916 25.714 31.437 1.00 . A A . 18 LEU HD12 1 1
5 2842 1 1 18 LEU HD13 H 36.222 26.620 30.619 1.00 . A A . 18 LEU HD13 1 1
5 2843 1 1 18 LEU HD21 H 34.345 23.507 29.333 1.00 . A A . 18 LEU HD21 1 1
5 2844 1 1 18 LEU HD22 H 33.474 24.651 28.340 1.00 . A A . 18 LEU HD22 1 1
5 2845 1 1 18 LEU HD23 H 33.194 24.717 30.115 1.00 . A A . 18 LEU HD23 1 1
5 2846 1 1 18 LEU HG H 35.736 25.310 28.595 1.00 . A A . 18 LEU HG 1 1
5 2847 1 1 18 LEU N N 35.828 27.417 27.275 1.00 . A A . 18 LEU N 1 1
5 2848 1 1 18 LEU O O 33.033 29.081 27.655 1.00 . A A . 18 LEU O 1 1
5 2849 1 1 19 SER C C 30.801 28.787 25.427 1.00 . A A . 19 SER C 1 1
5 2850 1 1 19 SER CA C 32.237 29.056 24.947 1.00 . A A . 19 SER CA 1 1
5 2851 1 1 19 SER CB C 32.296 28.896 23.425 1.00 . A A . 19 SER CB 1 1
5 2852 1 1 19 SER H H 33.607 27.417 25.045 1.00 . A A . 19 SER H 1 1
5 2853 1 1 19 SER HA H 32.482 30.086 25.202 1.00 . A A . 19 SER HA 1 1
5 2854 1 1 19 SER HB2 H 31.541 29.540 22.965 1.00 . A A . 19 SER HB2 1 1
5 2855 1 1 19 SER HB3 H 33.282 29.199 23.069 1.00 . A A . 19 SER HB3 1 1
5 2856 1 1 19 SER HG H 31.808 27.521 22.132 1.00 . A A . 19 SER HG 1 1
5 2857 1 1 19 SER N N 33.181 28.138 25.614 1.00 . A A . 19 SER N 1 1
5 2858 1 1 19 SER O O 29.927 29.651 25.351 1.00 . A A . 19 SER O 1 1
5 2859 1 1 19 SER OG O 32.056 27.548 23.064 1.00 . A A . 19 SER OG 1 1
5 2860 1 1 20 GLY C C 29.217 27.598 27.936 1.00 . A A . 20 GLY C 1 1
5 2861 1 1 20 GLY CA C 29.292 27.139 26.480 1.00 . A A . 20 GLY CA 1 1
5 2862 1 1 20 GLY H H 31.358 26.958 25.972 1.00 . A A . 20 GLY H 1 1
5 2863 1 1 20 GLY HA2 H 28.470 27.579 25.919 1.00 . A A . 20 GLY HA2 1 1
5 2864 1 1 20 GLY HA3 H 29.219 26.053 26.433 1.00 . A A . 20 GLY HA3 1 1
5 2865 1 1 20 GLY N N 30.560 27.571 25.922 1.00 . A A . 20 GLY N 1 1
5 2866 1 1 20 GLY O O 30.216 27.943 28.575 1.00 . A A . 20 GLY O 1 1
5 2867 1 1 21 THR C C 26.707 27.236 30.524 1.00 . A A . 21 THR C 1 1
5 2868 1 1 21 THR CA C 27.789 28.066 29.862 1.00 . A A . 21 THR CA 1 1
5 2869 1 1 21 THR CB C 27.336 29.536 29.801 1.00 . A A . 21 THR CB 1 1
5 2870 1 1 21 THR CG2 C 27.097 30.222 31.133 1.00 . A A . 21 THR CG2 1 1
5 2871 1 1 21 THR H H 27.226 27.280 27.980 1.00 . A A . 21 THR H 1 1
5 2872 1 1 21 THR HA H 28.700 27.996 30.446 1.00 . A A . 21 THR HA 1 1
5 2873 1 1 21 THR HB H 26.388 29.594 29.260 1.00 . A A . 21 THR HB 1 1
5 2874 1 1 21 THR HG1 H 29.035 29.743 28.877 1.00 . A A . 21 THR HG1 1 1
5 2875 1 1 21 THR HG21 H 26.773 31.238 30.889 1.00 . A A . 21 THR HG21 1 1
5 2876 1 1 21 THR HG22 H 28.021 30.245 31.705 1.00 . A A . 21 THR HG22 1 1
5 2877 1 1 21 THR HG23 H 26.319 29.697 31.688 1.00 . A A . 21 THR HG23 1 1
5 2878 1 1 21 THR N N 28.025 27.603 28.505 1.00 . A A . 21 THR N 1 1
5 2879 1 1 21 THR O O 25.748 26.823 29.866 1.00 . A A . 21 THR O 1 1
5 2880 1 1 21 THR OG1 O 28.319 30.328 29.163 1.00 . A A . 21 THR OG1 1 1
5 2881 1 1 22 VAL C C 25.114 27.257 33.405 1.00 . A A . 22 VAL C 1 1
5 2882 1 1 22 VAL CA C 25.917 26.246 32.618 1.00 . A A . 22 VAL CA 1 1
5 2883 1 1 22 VAL CB C 26.448 25.084 33.420 1.00 . A A . 22 VAL CB 1 1
5 2884 1 1 22 VAL CG1 C 27.632 25.354 34.258 1.00 . A A . 22 VAL CG1 1 1
5 2885 1 1 22 VAL CG2 C 25.334 24.467 34.256 1.00 . A A . 22 VAL CG2 1 1
5 2886 1 1 22 VAL H H 27.667 27.255 32.349 1.00 . A A . 22 VAL H 1 1
5 2887 1 1 22 VAL HA H 25.256 25.735 31.958 1.00 . A A . 22 VAL HA 1 1
5 2888 1 1 22 VAL HB H 26.818 24.380 32.722 1.00 . A A . 22 VAL HB 1 1
5 2889 1 1 22 VAL HG11 H 27.978 24.448 34.750 1.00 . A A . 22 VAL HG11 1 1
5 2890 1 1 22 VAL HG12 H 28.427 25.776 33.606 1.00 . A A . 22 VAL HG12 1 1
5 2891 1 1 22 VAL HG13 H 27.226 26.029 34.999 1.00 . A A . 22 VAL HG13 1 1
5 2892 1 1 22 VAL HG21 H 25.140 25.008 35.211 1.00 . A A . 22 VAL HG21 1 1
5 2893 1 1 22 VAL HG22 H 24.408 24.412 33.694 1.00 . A A . 22 VAL HG22 1 1
5 2894 1 1 22 VAL HG23 H 25.635 23.448 34.412 1.00 . A A . 22 VAL HG23 1 1
5 2895 1 1 22 VAL N N 26.873 26.957 31.818 1.00 . A A . 22 VAL N 1 1
5 2896 1 1 22 VAL O O 25.587 28.277 33.919 1.00 . A A . 22 VAL O 1 1
5 2897 1 1 23 TRP C C 22.040 26.416 34.711 1.00 . A A . 23 TRP C 1 1
5 2898 1 1 23 TRP CA C 22.683 27.536 33.958 1.00 . A A . 23 TRP CA 1 1
5 2899 1 1 23 TRP CB C 21.756 28.051 32.854 1.00 . A A . 23 TRP CB 1 1
5 2900 1 1 23 TRP CD1 C 22.819 27.830 30.580 1.00 . A A . 23 TRP CD1 1 1
5 2901 1 1 23 TRP CD2 C 22.922 29.924 31.396 1.00 . A A . 23 TRP CD2 1 1
5 2902 1 1 23 TRP CE2 C 23.550 29.931 30.126 1.00 . A A . 23 TRP CE2 1 1
5 2903 1 1 23 TRP CE3 C 22.906 31.136 32.114 1.00 . A A . 23 TRP CE3 1 1
5 2904 1 1 23 TRP CG C 22.443 28.577 31.643 1.00 . A A . 23 TRP CG 1 1
5 2905 1 1 23 TRP CH2 C 23.963 32.307 30.259 1.00 . A A . 23 TRP CH2 1 1
5 2906 1 1 23 TRP CZ2 C 24.091 31.090 29.583 1.00 . A A . 23 TRP CZ2 1 1
5 2907 1 1 23 TRP CZ3 C 23.390 32.330 31.542 1.00 . A A . 23 TRP CZ3 1 1
5 2908 1 1 23 TRP H H 23.730 26.005 32.956 1.00 . A A . 23 TRP H 1 1
5 2909 1 1 23 TRP HA H 22.990 28.302 34.676 1.00 . A A . 23 TRP HA 1 1
5 2910 1 1 23 TRP HB2 H 21.129 27.229 32.513 1.00 . A A . 23 TRP HB2 1 1
5 2911 1 1 23 TRP HB3 H 21.100 28.818 33.265 1.00 . A A . 23 TRP HB3 1 1
5 2912 1 1 23 TRP HD1 H 22.674 26.758 30.495 1.00 . A A . 23 TRP HD1 1 1
5 2913 1 1 23 TRP HE1 H 24.024 28.287 28.897 1.00 . A A . 23 TRP HE1 1 1
5 2914 1 1 23 TRP HE3 H 22.485 31.120 33.099 1.00 . A A . 23 TRP HE3 1 1
5 2915 1 1 23 TRP HH2 H 24.308 33.200 29.767 1.00 . A A . 23 TRP HH2 1 1
5 2916 1 1 23 TRP HZ2 H 24.588 31.030 28.643 1.00 . A A . 23 TRP HZ2 1 1
5 2917 1 1 23 TRP HZ3 H 23.310 33.266 32.078 1.00 . A A . 23 TRP HZ3 1 1
5 2918 1 1 23 TRP N N 23.851 26.904 33.405 1.00 . A A . 23 TRP N 1 1
5 2919 1 1 23 TRP NE1 N 23.495 28.632 29.686 1.00 . A A . 23 TRP NE1 1 1
5 2920 1 1 23 TRP O O 21.701 25.357 34.172 1.00 . A A . 23 TRP O 1 1
5 2921 1 1 24 VAL C C 19.995 25.643 36.841 1.00 . A A . 24 VAL C 1 1
5 2922 1 1 24 VAL CA C 21.493 25.558 36.850 1.00 . A A . 24 VAL CA 1 1
5 2923 1 1 24 VAL CB C 22.143 25.499 38.206 1.00 . A A . 24 VAL CB 1 1
5 2924 1 1 24 VAL CG1 C 23.655 25.753 37.984 1.00 . A A . 24 VAL CG1 1 1
5 2925 1 1 24 VAL CG2 C 21.350 26.314 39.229 1.00 . A A . 24 VAL CG2 1 1
5 2926 1 1 24 VAL H H 22.304 27.481 36.410 1.00 . A A . 24 VAL H 1 1
5 2927 1 1 24 VAL HA H 21.768 24.617 36.403 1.00 . A A . 24 VAL HA 1 1
5 2928 1 1 24 VAL HB H 22.034 24.477 38.523 1.00 . A A . 24 VAL HB 1 1
5 2929 1 1 24 VAL HG11 H 23.842 26.822 37.856 1.00 . A A . 24 VAL HG11 1 1
5 2930 1 1 24 VAL HG12 H 24.195 25.353 38.849 1.00 . A A . 24 VAL HG12 1 1
5 2931 1 1 24 VAL HG13 H 24.009 25.260 37.037 1.00 . A A . 24 VAL HG13 1 1
5 2932 1 1 24 VAL HG21 H 21.799 26.191 40.214 1.00 . A A . 24 VAL HG21 1 1
5 2933 1 1 24 VAL HG22 H 21.339 27.364 38.937 1.00 . A A . 24 VAL HG22 1 1
5 2934 1 1 24 VAL HG23 H 20.303 25.936 39.258 1.00 . A A . 24 VAL HG23 1 1
5 2935 1 1 24 VAL N N 22.031 26.597 36.013 1.00 . A A . 24 VAL N 1 1
5 2936 1 1 24 VAL O O 19.416 26.679 36.511 1.00 . A A . 24 VAL O 1 1
5 2937 1 1 25 GLY C C 17.520 24.253 35.708 1.00 . A A . 25 GLY C 1 1
5 2938 1 1 25 GLY CA C 17.922 24.515 37.191 1.00 . A A . 25 GLY CA 1 1
5 2939 1 1 25 GLY H H 19.905 23.743 37.524 1.00 . A A . 25 GLY H 1 1
5 2940 1 1 25 GLY HA2 H 17.610 23.733 37.873 1.00 . A A . 25 GLY HA2 1 1
5 2941 1 1 25 GLY HA3 H 17.583 25.481 37.580 1.00 . A A . 25 GLY HA3 1 1
5 2942 1 1 25 GLY N N 19.365 24.545 37.228 1.00 . A A . 25 GLY N 1 1
5 2943 1 1 25 GLY O O 17.006 23.185 35.363 1.00 . A A . 25 GLY O 1 1
5 2944 1 1 26 SER C C 18.246 26.312 32.568 1.00 . A A . 26 SER C 1 1
5 2945 1 1 26 SER CA C 17.571 25.165 33.350 1.00 . A A . 26 SER CA 1 1
5 2946 1 1 26 SER CB C 16.090 25.052 32.978 1.00 . A A . 26 SER CB 1 1
5 2947 1 1 26 SER H H 18.243 26.055 35.158 1.00 . A A . 26 SER H 1 1
5 2948 1 1 26 SER HA H 18.072 24.261 33.025 1.00 . A A . 26 SER HA 1 1
5 2949 1 1 26 SER HB2 H 15.545 24.511 33.752 1.00 . A A . 26 SER HB2 1 1
5 2950 1 1 26 SER HB3 H 15.651 26.047 32.871 1.00 . A A . 26 SER HB3 1 1
5 2951 1 1 26 SER HG H 16.633 23.596 31.754 1.00 . A A . 26 SER HG 1 1
5 2952 1 1 26 SER N N 17.795 25.213 34.805 1.00 . A A . 26 SER N 1 1
5 2953 1 1 26 SER O O 18.676 27.301 33.155 1.00 . A A . 26 SER O 1 1
5 2954 1 1 26 SER OG O 15.980 24.327 31.764 1.00 . A A . 26 SER OG 1 1
5 2955 1 1 27 CYS C C 18.409 28.452 30.134 1.00 . A A . 27 CYS C 1 1
5 2956 1 1 27 CYS CA C 18.981 27.032 30.249 1.00 . A A . 27 CYS CA 1 1
5 2957 1 1 27 CYS CB C 18.813 26.326 28.890 1.00 . A A . 27 CYS CB 1 1
5 2958 1 1 27 CYS H H 17.918 25.304 30.887 1.00 . A A . 27 CYS H 1 1
5 2959 1 1 27 CYS HA H 20.045 27.170 30.465 1.00 . A A . 27 CYS HA 1 1
5 2960 1 1 27 CYS HB2 H 18.909 25.253 29.028 1.00 . A A . 27 CYS HB2 1 1
5 2961 1 1 27 CYS HB3 H 17.796 26.521 28.537 1.00 . A A . 27 CYS HB3 1 1
5 2962 1 1 27 CYS N N 18.350 26.149 31.244 1.00 . A A . 27 CYS N 1 1
5 2963 1 1 27 CYS O O 17.237 28.725 30.392 1.00 . A A . 27 CYS O 1 1
5 2964 1 1 27 CYS SG S 19.922 26.780 27.534 1.00 . A A . 27 CYS SG 1 1
5 2965 1 1 28 ALA C C 18.071 30.872 28.188 1.00 . A A . 28 ALA C 1 1
5 2966 1 1 28 ALA CA C 19.026 30.749 29.399 1.00 . A A . 28 ALA CA 1 1
5 2967 1 1 28 ALA CB C 20.403 31.376 29.163 1.00 . A A . 28 ALA CB 1 1
5 2968 1 1 28 ALA H H 20.216 29.018 29.480 1.00 . A A . 28 ALA H 1 1
5 2969 1 1 28 ALA HA H 18.559 31.211 30.269 1.00 . A A . 28 ALA HA 1 1
5 2970 1 1 28 ALA HB1 H 20.966 30.777 28.446 1.00 . A A . 28 ALA HB1 1 1
5 2971 1 1 28 ALA HB2 H 20.314 32.403 28.811 1.00 . A A . 28 ALA HB2 1 1
5 2972 1 1 28 ALA HB3 H 20.962 31.364 30.097 1.00 . A A . 28 ALA HB3 1 1
5 2973 1 1 28 ALA N N 19.283 29.345 29.672 1.00 . A A . 28 ALA N 1 1
5 2974 1 1 28 ALA O O 18.300 30.253 27.149 1.00 . A A . 28 ALA O 1 1
5 2975 1 1 29 SER C C 16.287 32.049 25.827 1.00 . A A . 29 SER C 1 1
5 2976 1 1 29 SER CA C 15.969 32.022 27.331 1.00 . A A . 29 SER CA 1 1
5 2977 1 1 29 SER CB C 15.326 33.371 27.666 1.00 . A A . 29 SER CB 1 1
5 2978 1 1 29 SER H H 17.001 32.205 29.197 1.00 . A A . 29 SER H 1 1
5 2979 1 1 29 SER HA H 15.204 31.255 27.463 1.00 . A A . 29 SER HA 1 1
5 2980 1 1 29 SER HB2 H 16.101 34.142 27.641 1.00 . A A . 29 SER HB2 1 1
5 2981 1 1 29 SER HB3 H 14.569 33.607 26.916 1.00 . A A . 29 SER HB3 1 1
5 2982 1 1 29 SER HG H 15.418 33.243 29.606 1.00 . A A . 29 SER HG 1 1
5 2983 1 1 29 SER N N 17.060 31.740 28.297 1.00 . A A . 29 SER N 1 1
5 2984 1 1 29 SER O O 15.411 31.743 25.023 1.00 . A A . 29 SER O 1 1
5 2985 1 1 29 SER OG O 14.710 33.342 28.941 1.00 . A A . 29 SER OG 1 1
5 2986 1 1 30 GLY C C 18.952 31.525 23.560 1.00 . A A . 30 GLY C 1 1
5 2987 1 1 30 GLY CA C 17.935 32.562 24.038 1.00 . A A . 30 GLY CA 1 1
5 2988 1 1 30 GLY H H 18.156 32.647 26.174 1.00 . A A . 30 GLY H 1 1
5 2989 1 1 30 GLY HA2 H 17.075 32.528 23.366 1.00 . A A . 30 GLY HA2 1 1
5 2990 1 1 30 GLY HA3 H 18.412 33.529 23.927 1.00 . A A . 30 GLY HA3 1 1
5 2991 1 1 30 GLY N N 17.504 32.436 25.438 1.00 . A A . 30 GLY N 1 1
5 2992 1 1 30 GLY O O 19.511 31.678 22.476 1.00 . A A . 30 GLY O 1 1
5 2993 1 1 31 TRP C C 19.631 28.147 23.790 1.00 . A A . 31 TRP C 1 1
5 2994 1 1 31 TRP CA C 20.285 29.511 24.082 1.00 . A A . 31 TRP CA 1 1
5 2995 1 1 31 TRP CB C 21.274 29.363 25.243 1.00 . A A . 31 TRP CB 1 1
5 2996 1 1 31 TRP CD1 C 21.585 31.814 25.971 1.00 . A A . 31 TRP CD1 1 1
5 2997 1 1 31 TRP CD2 C 23.444 30.601 26.094 1.00 . A A . 31 TRP CD2 1 1
5 2998 1 1 31 TRP CE2 C 23.820 31.940 26.369 1.00 . A A . 31 TRP CE2 1 1
5 2999 1 1 31 TRP CE3 C 24.461 29.639 26.134 1.00 . A A . 31 TRP CE3 1 1
5 3000 1 1 31 TRP CG C 22.033 30.557 25.749 1.00 . A A . 31 TRP CG 1 1
5 3001 1 1 31 TRP CH2 C 26.144 31.310 26.652 1.00 . A A . 31 TRP CH2 1 1
5 3002 1 1 31 TRP CZ2 C 25.155 32.310 26.576 1.00 . A A . 31 TRP CZ2 1 1
5 3003 1 1 31 TRP CZ3 C 25.786 29.971 26.458 1.00 . A A . 31 TRP CZ3 1 1
5 3004 1 1 31 TRP H H 18.786 30.502 25.269 1.00 . A A . 31 TRP H 1 1
5 3005 1 1 31 TRP HA H 20.850 29.819 23.203 1.00 . A A . 31 TRP HA 1 1
5 3006 1 1 31 TRP HB2 H 20.762 28.882 26.058 1.00 . A A . 31 TRP HB2 1 1
5 3007 1 1 31 TRP HB3 H 22.024 28.641 24.937 1.00 . A A . 31 TRP HB3 1 1
5 3008 1 1 31 TRP HD1 H 20.591 32.188 25.808 1.00 . A A . 31 TRP HD1 1 1
5 3009 1 1 31 TRP HE1 H 22.531 33.634 26.455 1.00 . A A . 31 TRP HE1 1 1
5 3010 1 1 31 TRP HE3 H 24.183 28.651 25.852 1.00 . A A . 31 TRP HE3 1 1
5 3011 1 1 31 TRP HH2 H 27.176 31.528 26.886 1.00 . A A . 31 TRP HH2 1 1
5 3012 1 1 31 TRP HZ2 H 25.385 33.346 26.693 1.00 . A A . 31 TRP HZ2 1 1
5 3013 1 1 31 TRP HZ3 H 26.556 29.222 26.537 1.00 . A A . 31 TRP HZ3 1 1
5 3014 1 1 31 TRP N N 19.286 30.539 24.388 1.00 . A A . 31 TRP N 1 1
5 3015 1 1 31 TRP NE1 N 22.630 32.624 26.360 1.00 . A A . 31 TRP NE1 1 1
5 3016 1 1 31 TRP O O 18.414 27.991 23.859 1.00 . A A . 31 TRP O 1 1
5 3017 1 1 32 HIS C C 20.953 24.726 23.609 1.00 . A A . 32 HIS C 1 1
5 3018 1 1 32 HIS CA C 19.924 25.774 23.193 1.00 . A A . 32 HIS CA 1 1
5 3019 1 1 32 HIS CB C 19.547 25.514 21.716 1.00 . A A . 32 HIS CB 1 1
5 3020 1 1 32 HIS CD2 C 19.245 27.774 20.587 1.00 . A A . 32 HIS CD2 1 1
5 3021 1 1 32 HIS CE1 C 17.154 27.623 19.925 1.00 . A A . 32 HIS CE1 1 1
5 3022 1 1 32 HIS CG C 18.746 26.578 21.016 1.00 . A A . 32 HIS CG 1 1
5 3023 1 1 32 HIS H H 21.449 27.299 23.441 1.00 . A A . 32 HIS H 1 1
5 3024 1 1 32 HIS HA H 19.028 25.624 23.804 1.00 . A A . 32 HIS HA 1 1
5 3025 1 1 32 HIS HB2 H 20.450 25.353 21.130 1.00 . A A . 32 HIS HB2 1 1
5 3026 1 1 32 HIS HB3 H 18.974 24.588 21.662 1.00 . A A . 32 HIS HB3 1 1
5 3027 1 1 32 HIS HD1 H 16.794 25.707 20.712 1.00 . A A . 32 HIS HD1 1 1
5 3028 1 1 32 HIS HD2 H 20.256 28.117 20.750 1.00 . A A . 32 HIS HD2 1 1
5 3029 1 1 32 HIS HE1 H 16.203 27.864 19.463 1.00 . A A . 32 HIS HE1 1 1
5 3030 1 1 32 HIS N N 20.442 27.136 23.443 1.00 . A A . 32 HIS N 1 1
5 3031 1 1 32 HIS ND1 N 17.438 26.483 20.583 1.00 . A A . 32 HIS ND1 1 1
5 3032 1 1 32 HIS NE2 N 18.227 28.430 19.901 1.00 . A A . 32 HIS NE2 1 1
5 3033 1 1 32 HIS O O 22.136 25.053 23.799 1.00 . A A . 32 HIS O 1 1
5 3034 1 1 33 LYS C C 22.393 22.068 22.933 1.00 . A A . 33 LYS C 1 1
5 3035 1 1 33 LYS CA C 21.367 22.323 24.007 1.00 . A A . 33 LYS CA 1 1
5 3036 1 1 33 LYS CB C 20.578 21.018 24.229 1.00 . A A . 33 LYS CB 1 1
5 3037 1 1 33 LYS CD C 19.674 21.770 26.361 1.00 . A A . 33 LYS CD 1 1
5 3038 1 1 33 LYS CE C 19.768 21.483 27.826 1.00 . A A . 33 LYS CE 1 1
5 3039 1 1 33 LYS CG C 20.593 20.732 25.728 1.00 . A A . 33 LYS CG 1 1
5 3040 1 1 33 LYS H H 19.538 23.311 23.471 1.00 . A A . 33 LYS H 1 1
5 3041 1 1 33 LYS HA H 21.889 22.525 24.951 1.00 . A A . 33 LYS HA 1 1
5 3042 1 1 33 LYS HB2 H 19.554 21.099 23.861 1.00 . A A . 33 LYS HB2 1 1
5 3043 1 1 33 LYS HB3 H 21.057 20.184 23.717 1.00 . A A . 33 LYS HB3 1 1
5 3044 1 1 33 LYS HD2 H 20.020 22.780 26.149 1.00 . A A . 33 LYS HD2 1 1
5 3045 1 1 33 LYS HD3 H 18.654 21.624 26.006 1.00 . A A . 33 LYS HD3 1 1
5 3046 1 1 33 LYS HE2 H 18.802 21.674 28.293 1.00 . A A . 33 LYS HE2 1 1
5 3047 1 1 33 LYS HE3 H 20.021 20.429 27.864 1.00 . A A . 33 LYS HE3 1 1
5 3048 1 1 33 LYS HG2 H 20.220 19.729 25.940 1.00 . A A . 33 LYS HG2 1 1
5 3049 1 1 33 LYS HG3 H 21.610 20.813 26.151 1.00 . A A . 33 LYS HG3 1 1
5 3050 1 1 33 LYS HZ1 H 20.570 23.265 28.421 1.00 . A A . 33 LYS HZ1 1 1
5 3051 1 1 33 LYS HZ2 H 21.738 22.164 28.013 1.00 . A A . 33 LYS HZ2 1 1
5 3052 1 1 33 LYS HZ3 H 20.881 22.055 29.430 1.00 . A A . 33 LYS HZ3 1 1
5 3053 1 1 33 LYS N N 20.515 23.468 23.683 1.00 . A A . 33 LYS N 1 1
5 3054 1 1 33 LYS NZ N 20.826 22.288 28.453 1.00 . A A . 33 LYS NZ 1 1
5 3055 1 1 33 LYS O O 22.076 21.762 21.792 1.00 . A A . 33 LYS O 1 1
5 3056 1 1 34 CYS C C 25.162 20.508 22.594 1.00 . A A . 34 CYS C 1 1
5 3057 1 1 34 CYS CA C 24.770 22.000 22.448 1.00 . A A . 34 CYS CA 1 1
5 3058 1 1 34 CYS CB C 25.891 22.919 22.908 1.00 . A A . 34 CYS CB 1 1
5 3059 1 1 34 CYS H H 23.796 22.548 24.270 1.00 . A A . 34 CYS H 1 1
5 3060 1 1 34 CYS HA H 24.519 22.210 21.404 1.00 . A A . 34 CYS HA 1 1
5 3061 1 1 34 CYS HB2 H 25.474 23.891 23.136 1.00 . A A . 34 CYS HB2 1 1
5 3062 1 1 34 CYS HB3 H 26.300 22.527 23.838 1.00 . A A . 34 CYS HB3 1 1
5 3063 1 1 34 CYS N N 23.640 22.262 23.317 1.00 . A A . 34 CYS N 1 1
5 3064 1 1 34 CYS O O 26.139 20.063 21.993 1.00 . A A . 34 CYS O 1 1
5 3065 1 1 34 CYS SG S 27.245 23.194 21.742 1.00 . A A . 34 CYS SG 1 1
5 3066 1 1 35 ASN C C 23.514 17.531 24.189 1.00 . A A . 35 ASN C 1 1
5 3067 1 1 35 ASN CA C 24.726 18.326 23.669 1.00 . A A . 35 ASN CA 1 1
5 3068 1 1 35 ASN CB C 25.884 18.320 24.683 1.00 . A A . 35 ASN CB 1 1
5 3069 1 1 35 ASN CG C 25.588 19.062 25.976 1.00 . A A . 35 ASN CG 1 1
5 3070 1 1 35 ASN H H 23.621 20.095 23.944 1.00 . A A . 35 ASN H 1 1
5 3071 1 1 35 ASN HA H 25.059 17.849 22.744 1.00 . A A . 35 ASN HA 1 1
5 3072 1 1 35 ASN HB2 H 26.131 17.287 24.916 1.00 . A A . 35 ASN HB2 1 1
5 3073 1 1 35 ASN HB3 H 26.750 18.793 24.240 1.00 . A A . 35 ASN HB3 1 1
5 3074 1 1 35 ASN HD21 H 26.414 17.580 27.039 1.00 . A A . 35 ASN HD21 1 1
5 3075 1 1 35 ASN HD22 H 25.119 18.551 27.662 1.00 . A A . 35 ASN HD22 1 1
5 3076 1 1 35 ASN N N 24.418 19.727 23.405 1.00 . A A . 35 ASN N 1 1
5 3077 1 1 35 ASN ND2 N 25.938 18.461 27.072 1.00 . A A . 35 ASN ND2 1 1
5 3078 1 1 35 ASN O O 22.479 18.113 24.502 1.00 . A A . 35 ASN O 1 1
5 3079 1 1 35 ASN OD1 O 25.046 20.159 26.028 1.00 . A A . 35 ASN OD1 1 1
5 3080 1 1 36 ASP C C 22.417 15.288 26.240 1.00 . A A . 36 ASP C 1 1
5 3081 1 1 36 ASP CA C 22.648 15.245 24.722 1.00 . A A . 36 ASP CA 1 1
5 3082 1 1 36 ASP CB C 23.101 13.842 24.268 1.00 . A A . 36 ASP CB 1 1
5 3083 1 1 36 ASP CG C 22.027 12.746 24.295 1.00 . A A . 36 ASP CG 1 1
5 3084 1 1 36 ASP H H 24.544 15.813 23.957 1.00 . A A . 36 ASP H 1 1
5 3085 1 1 36 ASP HA H 21.711 15.523 24.265 1.00 . A A . 36 ASP HA 1 1
5 3086 1 1 36 ASP HB2 H 23.483 13.914 23.247 1.00 . A A . 36 ASP HB2 1 1
5 3087 1 1 36 ASP HB3 H 23.930 13.532 24.910 1.00 . A A . 36 ASP HB3 1 1
5 3088 1 1 36 ASP N N 23.671 16.204 24.268 1.00 . A A . 36 ASP N 1 1
5 3089 1 1 36 ASP O O 21.295 15.223 26.740 1.00 . A A . 36 ASP O 1 1
5 3090 1 1 36 ASP OD1 O 20.825 13.063 24.443 1.00 . A A . 36 ASP OD1 1 1
5 3091 1 1 36 ASP OD2 O 22.421 11.569 24.127 1.00 . A A . 36 ASP OD2 1 1
5 3092 1 1 37 GLU C C 23.525 16.992 28.834 1.00 . A A . 37 GLU C 1 1
5 3093 1 1 37 GLU CA C 23.602 15.505 28.422 1.00 . A A . 37 GLU CA 1 1
5 3094 1 1 37 GLU CB C 24.889 14.823 28.921 1.00 . A A . 37 GLU CB 1 1
5 3095 1 1 37 GLU CD C 27.438 14.762 28.536 1.00 . A A . 37 GLU CD 1 1
5 3096 1 1 37 GLU CG C 26.118 15.528 28.354 1.00 . A A . 37 GLU CG 1 1
5 3097 1 1 37 GLU H H 24.379 15.414 26.444 1.00 . A A . 37 GLU H 1 1
5 3098 1 1 37 GLU HA H 22.769 14.979 28.857 1.00 . A A . 37 GLU HA 1 1
5 3099 1 1 37 GLU HB2 H 24.914 14.873 30.012 1.00 . A A . 37 GLU HB2 1 1
5 3100 1 1 37 GLU HB3 H 24.896 13.783 28.602 1.00 . A A . 37 GLU HB3 1 1
5 3101 1 1 37 GLU HG2 H 25.938 15.709 27.292 1.00 . A A . 37 GLU HG2 1 1
5 3102 1 1 37 GLU HG3 H 26.176 16.484 28.865 1.00 . A A . 37 GLU HG3 1 1
5 3103 1 1 37 GLU N N 23.522 15.386 26.969 1.00 . A A . 37 GLU N 1 1
5 3104 1 1 37 GLU O O 23.457 17.889 27.994 1.00 . A A . 37 GLU O 1 1
5 3105 1 1 37 GLU OE1 O 27.995 14.737 29.654 1.00 . A A . 37 GLU OE1 1 1
5 3106 1 1 37 GLU OE2 O 28.018 14.283 27.535 1.00 . A A . 37 GLU OE2 1 1
5 3107 1 1 38 TYR C C 24.535 18.819 31.790 1.00 . A A . 38 TYR C 1 1
5 3108 1 1 38 TYR CA C 23.587 18.681 30.615 1.00 . A A . 38 TYR CA 1 1
5 3109 1 1 38 TYR CB C 22.182 19.083 31.024 1.00 . A A . 38 TYR CB 1 1
5 3110 1 1 38 TYR CD1 C 20.692 18.348 29.214 1.00 . A A . 38 TYR CD1 1 1
5 3111 1 1 38 TYR CD2 C 20.788 17.047 31.286 1.00 . A A . 38 TYR CD2 1 1
5 3112 1 1 38 TYR CE1 C 20.020 17.292 28.580 1.00 . A A . 38 TYR CE1 1 1
5 3113 1 1 38 TYR CE2 C 20.121 15.990 30.656 1.00 . A A . 38 TYR CE2 1 1
5 3114 1 1 38 TYR CG C 21.104 18.185 30.537 1.00 . A A . 38 TYR CG 1 1
5 3115 1 1 38 TYR CZ C 19.760 16.097 29.291 1.00 . A A . 38 TYR CZ 1 1
5 3116 1 1 38 TYR H H 23.629 16.603 30.834 1.00 . A A . 38 TYR H 1 1
5 3117 1 1 38 TYR HA H 23.861 19.397 29.843 1.00 . A A . 38 TYR HA 1 1
5 3118 1 1 38 TYR HB2 H 22.150 19.087 32.106 1.00 . A A . 38 TYR HB2 1 1
5 3119 1 1 38 TYR HB3 H 22.021 20.051 30.559 1.00 . A A . 38 TYR HB3 1 1
5 3120 1 1 38 TYR HD1 H 21.076 19.211 28.680 1.00 . A A . 38 TYR HD1 1 1
5 3121 1 1 38 TYR HD2 H 21.183 16.948 32.291 1.00 . A A . 38 TYR HD2 1 1
5 3122 1 1 38 TYR HE1 H 19.827 17.337 27.520 1.00 . A A . 38 TYR HE1 1 1
5 3123 1 1 38 TYR HE2 H 19.998 15.069 31.199 1.00 . A A . 38 TYR HE2 1 1
5 3124 1 1 38 TYR HH H 19.813 14.994 27.776 1.00 . A A . 38 TYR HH 1 1
5 3125 1 1 38 TYR N N 23.611 17.310 30.124 1.00 . A A . 38 TYR N 1 1
5 3126 1 1 38 TYR O O 25.528 19.529 31.687 1.00 . A A . 38 TYR O 1 1
5 3127 1 1 38 TYR OH O 19.317 15.010 28.615 1.00 . A A . 38 TYR OH 1 1
5 3128 1 1 39 ASN C C 24.286 17.402 35.310 1.00 . A A . 39 ASN C 1 1
5 3129 1 1 39 ASN CA C 24.918 18.220 34.172 1.00 . A A . 39 ASN CA 1 1
5 3130 1 1 39 ASN CB C 25.185 19.672 34.626 1.00 . A A . 39 ASN CB 1 1
5 3131 1 1 39 ASN CG C 26.645 19.856 34.997 1.00 . A A . 39 ASN CG 1 1
5 3132 1 1 39 ASN H H 23.325 17.637 32.902 1.00 . A A . 39 ASN H 1 1
5 3133 1 1 39 ASN HA H 25.866 17.774 33.989 1.00 . A A . 39 ASN HA 1 1
5 3134 1 1 39 ASN HB2 H 24.920 20.397 33.855 1.00 . A A . 39 ASN HB2 1 1
5 3135 1 1 39 ASN HB3 H 24.579 19.887 35.501 1.00 . A A . 39 ASN HB3 1 1
5 3136 1 1 39 ASN HD21 H 26.945 20.992 33.417 1.00 . A A . 39 ASN HD21 1 1
5 3137 1 1 39 ASN HD22 H 28.359 20.692 34.445 1.00 . A A . 39 ASN HD22 1 1
5 3138 1 1 39 ASN N N 24.186 18.179 32.915 1.00 . A A . 39 ASN N 1 1
5 3139 1 1 39 ASN ND2 N 27.351 20.682 34.280 1.00 . A A . 39 ASN ND2 1 1
5 3140 1 1 39 ASN O O 23.189 16.864 35.197 1.00 . A A . 39 ASN O 1 1
5 3141 1 1 39 ASN OD1 O 27.145 19.235 35.916 1.00 . A A . 39 ASN OD1 1 1
5 3142 1 1 40 ILE C C 23.444 17.121 38.354 1.00 . A A . 40 ILE C 1 1
5 3143 1 1 40 ILE CA C 24.809 16.805 37.734 1.00 . A A . 40 ILE CA 1 1
5 3144 1 1 40 ILE CB C 25.934 17.408 38.614 1.00 . A A . 40 ILE CB 1 1
5 3145 1 1 40 ILE CD1 C 26.060 15.361 39.989 1.00 . A A . 40 ILE CD1 1 1
5 3146 1 1 40 ILE CG1 C 25.996 16.879 40.039 1.00 . A A . 40 ILE CG1 1 1
5 3147 1 1 40 ILE CG2 C 25.774 18.919 38.761 1.00 . A A . 40 ILE CG2 1 1
5 3148 1 1 40 ILE H H 25.937 17.836 36.380 1.00 . A A . 40 ILE H 1 1
5 3149 1 1 40 ILE HA H 24.946 15.750 37.680 1.00 . A A . 40 ILE HA 1 1
5 3150 1 1 40 ILE HB H 26.890 17.209 38.128 1.00 . A A . 40 ILE HB 1 1
5 3151 1 1 40 ILE HD11 H 26.356 14.965 40.956 1.00 . A A . 40 ILE HD11 1 1
5 3152 1 1 40 ILE HD12 H 25.074 14.993 39.717 1.00 . A A . 40 ILE HD12 1 1
5 3153 1 1 40 ILE HD13 H 26.768 15.078 39.211 1.00 . A A . 40 ILE HD13 1 1
5 3154 1 1 40 ILE HG12 H 26.888 17.290 40.508 1.00 . A A . 40 ILE HG12 1 1
5 3155 1 1 40 ILE HG13 H 25.119 17.219 40.593 1.00 . A A . 40 ILE HG13 1 1
5 3156 1 1 40 ILE HG21 H 25.580 19.343 37.775 1.00 . A A . 40 ILE HG21 1 1
5 3157 1 1 40 ILE HG22 H 24.926 19.105 39.433 1.00 . A A . 40 ILE HG22 1 1
5 3158 1 1 40 ILE HG23 H 26.678 19.340 39.189 1.00 . A A . 40 ILE HG23 1 1
5 3159 1 1 40 ILE N N 25.027 17.386 36.420 1.00 . A A . 40 ILE N 1 1
5 3160 1 1 40 ILE O O 22.809 16.305 39.014 1.00 . A A . 40 ILE O 1 1
5 3161 1 1 41 ALA C C 21.416 20.093 37.503 1.00 . A A . 41 ALA C 1 1
5 3162 1 1 41 ALA CA C 21.895 19.086 38.552 1.00 . A A . 41 ALA CA 1 1
5 3163 1 1 41 ALA CB C 22.358 19.890 39.784 1.00 . A A . 41 ALA CB 1 1
5 3164 1 1 41 ALA H H 23.784 18.833 37.583 1.00 . A A . 41 ALA H 1 1
5 3165 1 1 41 ALA HA H 21.146 18.383 38.848 1.00 . A A . 41 ALA HA 1 1
5 3166 1 1 41 ALA HB1 H 22.624 19.214 40.596 1.00 . A A . 41 ALA HB1 1 1
5 3167 1 1 41 ALA HB2 H 23.240 20.484 39.516 1.00 . A A . 41 ALA HB2 1 1
5 3168 1 1 41 ALA HB3 H 21.570 20.571 40.104 1.00 . A A . 41 ALA HB3 1 1
5 3169 1 1 41 ALA N N 23.065 18.365 38.113 1.00 . A A . 41 ALA N 1 1
5 3170 1 1 41 ALA O O 20.241 20.252 37.190 1.00 . A A . 41 ALA O 1 1
5 3171 1 1 42 TYR C C 22.197 21.466 34.586 1.00 . A A . 42 TYR C 1 1
5 3172 1 1 42 TYR CA C 22.394 21.877 36.039 1.00 . A A . 42 TYR CA 1 1
5 3173 1 1 42 TYR CB C 23.749 22.554 36.098 1.00 . A A . 42 TYR CB 1 1
5 3174 1 1 42 TYR CD1 C 23.900 22.708 38.570 1.00 . A A . 42 TYR CD1 1 1
5 3175 1 1 42 TYR CD2 C 25.903 22.967 37.229 1.00 . A A . 42 TYR CD2 1 1
5 3176 1 1 42 TYR CE1 C 24.617 23.036 39.705 1.00 . A A . 42 TYR CE1 1 1
5 3177 1 1 42 TYR CE2 C 26.649 23.247 38.381 1.00 . A A . 42 TYR CE2 1 1
5 3178 1 1 42 TYR CG C 24.542 22.672 37.344 1.00 . A A . 42 TYR CG 1 1
5 3179 1 1 42 TYR CZ C 26.006 23.287 39.643 1.00 . A A . 42 TYR CZ 1 1
5 3180 1 1 42 TYR H H 23.336 20.609 37.358 1.00 . A A . 42 TYR H 1 1
5 3181 1 1 42 TYR HA H 21.671 22.629 36.326 1.00 . A A . 42 TYR HA 1 1
5 3182 1 1 42 TYR HB2 H 24.408 22.065 35.405 1.00 . A A . 42 TYR HB2 1 1
5 3183 1 1 42 TYR HB3 H 23.565 23.565 35.793 1.00 . A A . 42 TYR HB3 1 1
5 3184 1 1 42 TYR HD1 H 22.833 22.583 38.647 1.00 . A A . 42 TYR HD1 1 1
5 3185 1 1 42 TYR HD2 H 26.340 23.052 36.241 1.00 . A A . 42 TYR HD2 1 1
5 3186 1 1 42 TYR HE1 H 23.987 23.187 40.545 1.00 . A A . 42 TYR HE1 1 1
5 3187 1 1 42 TYR HE2 H 27.684 23.487 38.234 1.00 . A A . 42 TYR HE2 1 1
5 3188 1 1 42 TYR HH H 27.633 23.610 40.666 1.00 . A A . 42 TYR HH 1 1
5 3189 1 1 42 TYR N N 22.414 20.806 36.998 1.00 . A A . 42 TYR N 1 1
5 3190 1 1 42 TYR O O 21.917 20.324 34.248 1.00 . A A . 42 TYR O 1 1
5 3191 1 1 42 TYR OH O 26.678 23.652 40.765 1.00 . A A . 42 TYR OH 1 1
5 3192 1 1 43 GLU C C 23.330 23.203 31.523 1.00 . A A . 43 GLU C 1 1
5 3193 1 1 43 GLU CA C 22.387 22.271 32.281 1.00 . A A . 43 GLU CA 1 1
5 3194 1 1 43 GLU CB C 21.006 22.575 31.735 1.00 . A A . 43 GLU CB 1 1
5 3195 1 1 43 GLU CD C 18.569 22.278 31.294 1.00 . A A . 43 GLU CD 1 1
5 3196 1 1 43 GLU CG C 19.872 21.544 31.637 1.00 . A A . 43 GLU CG 1 1
5 3197 1 1 43 GLU H H 22.712 23.346 34.114 1.00 . A A . 43 GLU H 1 1
5 3198 1 1 43 GLU HA H 22.675 21.258 32.062 1.00 . A A . 43 GLU HA 1 1
5 3199 1 1 43 GLU HB2 H 20.646 23.364 32.329 1.00 . A A . 43 GLU HB2 1 1
5 3200 1 1 43 GLU HB3 H 21.186 23.027 30.773 1.00 . A A . 43 GLU HB3 1 1
5 3201 1 1 43 GLU HG2 H 20.080 20.851 30.820 1.00 . A A . 43 GLU HG2 1 1
5 3202 1 1 43 GLU HG3 H 19.772 21.007 32.580 1.00 . A A . 43 GLU HG3 1 1
5 3203 1 1 43 GLU N N 22.448 22.441 33.719 1.00 . A A . 43 GLU N 1 1
5 3204 1 1 43 GLU O O 23.274 24.426 31.630 1.00 . A A . 43 GLU O 1 1
5 3205 1 1 43 GLU OE1 O 18.597 23.012 30.282 1.00 . A A . 43 GLU OE1 1 1
5 3206 1 1 43 GLU OE2 O 17.561 22.165 32.040 1.00 . A A . 43 GLU OE2 1 1
5 3207 1 1 44 CYS C C 24.352 23.590 28.470 1.00 . A A . 44 CYS C 1 1
5 3208 1 1 44 CYS CA C 25.063 23.300 29.807 1.00 . A A . 44 CYS CA 1 1
5 3209 1 1 44 CYS CB C 26.364 22.488 29.718 1.00 . A A . 44 CYS CB 1 1
5 3210 1 1 44 CYS H H 24.076 21.595 30.634 1.00 . A A . 44 CYS H 1 1
5 3211 1 1 44 CYS HA H 25.318 24.255 30.262 1.00 . A A . 44 CYS HA 1 1
5 3212 1 1 44 CYS HB2 H 26.147 21.509 29.292 1.00 . A A . 44 CYS HB2 1 1
5 3213 1 1 44 CYS HB3 H 27.080 23.008 29.079 1.00 . A A . 44 CYS HB3 1 1
5 3214 1 1 44 CYS N N 24.135 22.595 30.670 1.00 . A A . 44 CYS N 1 1
5 3215 1 1 44 CYS O O 23.547 22.796 27.969 1.00 . A A . 44 CYS O 1 1
5 3216 1 1 44 CYS SG S 27.101 22.216 31.359 1.00 . A A . 44 CYS SG 1 1
5 3217 1 1 45 CYS C C 25.155 26.160 26.051 1.00 . A A . 45 CYS C 1 1
5 3218 1 1 45 CYS CA C 24.053 25.311 26.672 1.00 . A A . 45 CYS CA 1 1
5 3219 1 1 45 CYS CB C 22.797 26.178 26.858 1.00 . A A . 45 CYS CB 1 1
5 3220 1 1 45 CYS H H 25.215 25.396 28.440 1.00 . A A . 45 CYS H 1 1
5 3221 1 1 45 CYS HA H 23.813 24.520 25.958 1.00 . A A . 45 CYS HA 1 1
5 3222 1 1 45 CYS HB2 H 23.035 27.009 27.521 1.00 . A A . 45 CYS HB2 1 1
5 3223 1 1 45 CYS HB3 H 22.531 26.588 25.876 1.00 . A A . 45 CYS HB3 1 1
5 3224 1 1 45 CYS N N 24.561 24.794 27.946 1.00 . A A . 45 CYS N 1 1
5 3225 1 1 45 CYS O O 26.154 26.496 26.678 1.00 . A A . 45 CYS O 1 1
5 3226 1 1 45 CYS SG S 21.342 25.324 27.493 1.00 . A A . 45 CYS SG 1 1
5 3227 1 1 46 LYS C C 25.046 28.501 23.312 1.00 . A A . 46 LYS C 1 1
5 3228 1 1 46 LYS CA C 25.825 27.396 24.031 1.00 . A A . 46 LYS CA 1 1
5 3229 1 1 46 LYS CB C 26.749 26.518 23.174 1.00 . A A . 46 LYS CB 1 1
5 3230 1 1 46 LYS CD C 25.031 25.835 21.541 1.00 . A A . 46 LYS CD 1 1
5 3231 1 1 46 LYS CE C 24.119 26.818 20.852 1.00 . A A . 46 LYS CE 1 1
5 3232 1 1 46 LYS CG C 26.404 26.426 21.711 1.00 . A A . 46 LYS CG 1 1
5 3233 1 1 46 LYS H H 24.062 26.236 24.374 1.00 . A A . 46 LYS H 1 1
5 3234 1 1 46 LYS HA H 26.501 27.899 24.676 1.00 . A A . 46 LYS HA 1 1
5 3235 1 1 46 LYS HB2 H 27.744 26.931 23.212 1.00 . A A . 46 LYS HB2 1 1
5 3236 1 1 46 LYS HB3 H 26.750 25.497 23.558 1.00 . A A . 46 LYS HB3 1 1
5 3237 1 1 46 LYS HD2 H 25.123 24.890 21.011 1.00 . A A . 46 LYS HD2 1 1
5 3238 1 1 46 LYS HD3 H 24.662 25.681 22.543 1.00 . A A . 46 LYS HD3 1 1
5 3239 1 1 46 LYS HE2 H 24.560 27.805 21.058 1.00 . A A . 46 LYS HE2 1 1
5 3240 1 1 46 LYS HE3 H 24.124 26.635 19.776 1.00 . A A . 46 LYS HE3 1 1
5 3241 1 1 46 LYS HG2 H 26.481 27.420 21.304 1.00 . A A . 46 LYS HG2 1 1
5 3242 1 1 46 LYS HG3 H 27.091 25.737 21.258 1.00 . A A . 46 LYS HG3 1 1
5 3243 1 1 46 LYS HZ1 H 22.856 27.020 22.458 1.00 . A A . 46 LYS HZ1 1 1
5 3244 1 1 46 LYS HZ2 H 22.469 25.758 21.490 1.00 . A A . 46 LYS HZ2 1 1
5 3245 1 1 46 LYS HZ3 H 22.124 27.320 20.997 1.00 . A A . 46 LYS HZ3 1 1
5 3246 1 1 46 LYS N N 24.929 26.535 24.800 1.00 . A A . 46 LYS N 1 1
5 3247 1 1 46 LYS NZ N 22.780 26.719 21.475 1.00 . A A . 46 LYS NZ 1 1
5 3248 1 1 46 LYS O O 23.814 28.413 23.248 1.00 . A A . 46 LYS O 1 1
5 3249 1 1 47 GLN C C 26.250 31.008 20.870 1.00 . A A . 47 GLN C 1 1
5 3250 1 1 47 GLN CA C 25.251 30.594 21.970 1.00 . A A . 47 GLN CA 1 1
5 3251 1 1 47 GLN CB C 24.802 31.731 22.905 1.00 . A A . 47 GLN CB 1 1
5 3252 1 1 47 GLN CD C 22.818 33.297 23.338 1.00 . A A . 47 GLN CD 1 1
5 3253 1 1 47 GLN CG C 23.344 32.052 22.645 1.00 . A A . 47 GLN CG 1 1
5 3254 1 1 47 GLN H H 26.748 29.427 22.921 1.00 . A A . 47 GLN H 1 1
5 3255 1 1 47 GLN HA H 24.384 30.242 21.408 1.00 . A A . 47 GLN HA 1 1
5 3256 1 1 47 GLN HB2 H 24.906 31.439 23.944 1.00 . A A . 47 GLN HB2 1 1
5 3257 1 1 47 GLN HB3 H 25.357 32.645 22.739 1.00 . A A . 47 GLN HB3 1 1
5 3258 1 1 47 GLN HE21 H 20.909 32.774 22.896 1.00 . A A . 47 GLN HE21 1 1
5 3259 1 1 47 GLN HE22 H 21.221 34.049 24.091 1.00 . A A . 47 GLN HE22 1 1
5 3260 1 1 47 GLN HG2 H 23.261 32.214 21.592 1.00 . A A . 47 GLN HG2 1 1
5 3261 1 1 47 GLN HG3 H 22.735 31.192 22.920 1.00 . A A . 47 GLN HG3 1 1
5 3262 1 1 47 GLN N N 25.755 29.467 22.760 1.00 . A A . 47 GLN N 1 1
5 3263 1 1 47 GLN NE2 N 21.520 33.436 23.362 1.00 . A A . 47 GLN NE2 1 1
5 3264 1 1 47 GLN O O 27.376 30.470 20.887 1.00 . A A . 47 GLN O 1 1
5 3265 1 1 47 GLN OE1 O 23.509 34.144 23.889 1.00 . A A . 47 GLN OE1 1 1
6 3266 1 1 1 GLY C C 28.482 31.081 34.061 1.00 . A A . 1 GLY C 1 1
6 3267 1 1 1 GLY CA C 27.210 31.760 33.616 1.00 . A A . 1 GLY CA 1 1
6 3268 1 1 1 GLY H1 H 26.621 33.642 32.986 1.00 . A A . 1 GLY H1 1 1
6 3269 1 1 1 GLY HA2 H 26.500 31.664 34.437 1.00 . A A . 1 GLY HA2 1 1
6 3270 1 1 1 GLY HA3 H 26.814 31.234 32.749 1.00 . A A . 1 GLY HA3 1 1
6 3271 1 1 1 GLY N N 27.465 33.176 33.280 1.00 . A A . 1 GLY N 1 1
6 3272 1 1 1 GLY O O 29.500 31.731 34.265 1.00 . A A . 1 GLY O 1 1
6 3273 1 1 2 VAL C C 30.196 28.235 33.540 1.00 . A A . 2 VAL C 1 1
6 3274 1 1 2 VAL CA C 29.533 28.946 34.722 1.00 . A A . 2 VAL CA 1 1
6 3275 1 1 2 VAL CB C 29.016 27.770 35.522 1.00 . A A . 2 VAL CB 1 1
6 3276 1 1 2 VAL CG1 C 30.030 26.818 36.180 1.00 . A A . 2 VAL CG1 1 1
6 3277 1 1 2 VAL CG2 C 27.954 28.077 36.528 1.00 . A A . 2 VAL CG2 1 1
6 3278 1 1 2 VAL H H 27.550 29.273 34.035 1.00 . A A . 2 VAL H 1 1
6 3279 1 1 2 VAL HA H 30.199 29.511 35.355 1.00 . A A . 2 VAL HA 1 1
6 3280 1 1 2 VAL HB H 28.494 27.242 34.780 1.00 . A A . 2 VAL HB 1 1
6 3281 1 1 2 VAL HG11 H 30.658 27.358 36.887 1.00 . A A . 2 VAL HG11 1 1
6 3282 1 1 2 VAL HG12 H 29.506 26.017 36.705 1.00 . A A . 2 VAL HG12 1 1
6 3283 1 1 2 VAL HG13 H 30.641 26.328 35.423 1.00 . A A . 2 VAL HG13 1 1
6 3284 1 1 2 VAL HG21 H 27.154 28.632 36.041 1.00 . A A . 2 VAL HG21 1 1
6 3285 1 1 2 VAL HG22 H 27.556 27.102 36.828 1.00 . A A . 2 VAL HG22 1 1
6 3286 1 1 2 VAL HG23 H 28.436 28.639 37.322 1.00 . A A . 2 VAL HG23 1 1
6 3287 1 1 2 VAL N N 28.410 29.771 34.248 1.00 . A A . 2 VAL N 1 1
6 3288 1 1 2 VAL O O 29.486 27.795 32.636 1.00 . A A . 2 VAL O 1 1
6 3289 1 1 3 HYP C C 31.742 25.790 32.411 1.00 . A A . 3 HYP C 1 1
6 3290 1 1 3 HYP CA C 32.165 27.251 32.510 1.00 . A A . 3 HYP CA 1 1
6 3291 1 1 3 HYP CB C 33.665 27.342 32.832 1.00 . A A . 3 HYP CB 1 1
6 3292 1 1 3 HYP CD C 32.460 28.474 34.548 1.00 . A A . 3 HYP CD 1 1
6 3293 1 1 3 HYP CG C 33.792 28.528 33.787 1.00 . A A . 3 HYP CG 1 1
6 3294 1 1 3 HYP HA H 31.845 27.723 31.591 1.00 . A A . 3 HYP HA 1 1
6 3295 1 1 3 HYP HB2 H 34.264 27.403 31.930 1.00 . A A . 3 HYP HB2 1 1
6 3296 1 1 3 HYP HB3 H 33.977 26.465 33.389 1.00 . A A . 3 HYP HB3 1 1
6 3297 1 1 3 HYP HD1 H 33.943 30.461 33.662 1.00 . A A . 3 HYP HD1 1 1
6 3298 1 1 3 HYP HD22 H 32.171 29.454 34.923 1.00 . A A . 3 HYP HD22 1 1
6 3299 1 1 3 HYP HD23 H 32.490 27.768 35.371 1.00 . A A . 3 HYP HD23 1 1
6 3300 1 1 3 HYP HG H 34.648 28.428 34.459 1.00 . A A . 3 HYP HG 1 1
6 3301 1 1 3 HYP N N 31.503 27.981 33.579 1.00 . A A . 3 HYP N 1 1
6 3302 1 1 3 HYP O O 31.923 25.032 33.365 1.00 . A A . 3 HYP O 1 1
6 3303 1 1 3 HYP OD1 O 33.896 29.726 33.046 1.00 . A A . 3 HYP OD1 1 1
6 3304 1 1 4 CYS C C 30.785 23.540 29.579 1.00 . A A . 4 CYS C 1 1
6 3305 1 1 4 CYS CA C 30.827 23.990 31.048 1.00 . A A . 4 CYS CA 1 1
6 3306 1 1 4 CYS CB C 29.480 23.768 31.699 1.00 . A A . 4 CYS CB 1 1
6 3307 1 1 4 CYS H H 31.063 26.048 30.508 1.00 . A A . 4 CYS H 1 1
6 3308 1 1 4 CYS HA H 31.550 23.395 31.591 1.00 . A A . 4 CYS HA 1 1
6 3309 1 1 4 CYS HB2 H 29.550 24.108 32.742 1.00 . A A . 4 CYS HB2 1 1
6 3310 1 1 4 CYS HB3 H 28.793 24.404 31.148 1.00 . A A . 4 CYS HB3 1 1
6 3311 1 1 4 CYS N N 31.206 25.382 31.254 1.00 . A A . 4 CYS N 1 1
6 3312 1 1 4 CYS O O 30.170 24.196 28.742 1.00 . A A . 4 CYS O 1 1
6 3313 1 1 4 CYS SG S 29.012 22.006 31.607 1.00 . A A . 4 CYS SG 1 1
6 3314 1 1 5 ARG C C 30.210 21.301 27.296 1.00 . A A . 5 ARG C 1 1
6 3315 1 1 5 ARG CA C 31.509 21.808 27.925 1.00 . A A . 5 ARG CA 1 1
6 3316 1 1 5 ARG CB C 32.570 20.689 27.962 1.00 . A A . 5 ARG CB 1 1
6 3317 1 1 5 ARG CD C 35.028 20.289 27.768 1.00 . A A . 5 ARG CD 1 1
6 3318 1 1 5 ARG CG C 33.889 21.257 27.520 1.00 . A A . 5 ARG CG 1 1
6 3319 1 1 5 ARG CZ C 36.776 19.841 29.379 1.00 . A A . 5 ARG CZ 1 1
6 3320 1 1 5 ARG H H 31.934 21.926 29.999 1.00 . A A . 5 ARG H 1 1
6 3321 1 1 5 ARG HA H 31.835 22.600 27.247 1.00 . A A . 5 ARG HA 1 1
6 3322 1 1 5 ARG HB2 H 32.674 20.277 28.963 1.00 . A A . 5 ARG HB2 1 1
6 3323 1 1 5 ARG HB3 H 32.375 19.886 27.247 1.00 . A A . 5 ARG HB3 1 1
6 3324 1 1 5 ARG HD2 H 34.686 19.291 27.520 1.00 . A A . 5 ARG HD2 1 1
6 3325 1 1 5 ARG HD3 H 35.846 20.623 27.141 1.00 . A A . 5 ARG HD3 1 1
6 3326 1 1 5 ARG HE H 34.913 20.357 29.894 1.00 . A A . 5 ARG HE 1 1
6 3327 1 1 5 ARG HG2 H 33.783 21.472 26.462 1.00 . A A . 5 ARG HG2 1 1
6 3328 1 1 5 ARG HG3 H 34.088 22.171 28.018 1.00 . A A . 5 ARG HG3 1 1
6 3329 1 1 5 ARG HH11 H 37.298 19.305 27.504 1.00 . A A . 5 ARG HH11 1 1
6 3330 1 1 5 ARG HH12 H 38.583 19.239 28.669 1.00 . A A . 5 ARG HH12 1 1
6 3331 1 1 5 ARG HH21 H 36.296 19.925 31.204 1.00 . A A . 5 ARG HH21 1 1
6 3332 1 1 5 ARG HH22 H 37.990 19.496 30.956 1.00 . A A . 5 ARG HH22 1 1
6 3333 1 1 5 ARG N N 31.408 22.396 29.263 1.00 . A A . 5 ARG N 1 1
6 3334 1 1 5 ARG NE N 35.542 20.215 29.120 1.00 . A A . 5 ARG NE 1 1
6 3335 1 1 5 ARG NH1 N 37.632 19.462 28.466 1.00 . A A . 5 ARG NH1 1 1
6 3336 1 1 5 ARG NH2 N 37.118 19.858 30.621 1.00 . A A . 5 ARG NH2 1 1
6 3337 1 1 5 ARG O O 29.114 21.336 27.845 1.00 . A A . 5 ARG O 1 1
6 3338 1 1 6 CYS C C 30.027 18.847 24.711 1.00 . A A . 6 CYS C 1 1
6 3339 1 1 6 CYS CA C 29.504 20.239 25.122 1.00 . A A . 6 CYS CA 1 1
6 3340 1 1 6 CYS CB C 29.349 21.224 23.954 1.00 . A A . 6 CYS CB 1 1
6 3341 1 1 6 CYS H H 31.404 20.885 25.825 1.00 . A A . 6 CYS H 1 1
6 3342 1 1 6 CYS HA H 28.535 20.101 25.606 1.00 . A A . 6 CYS HA 1 1
6 3343 1 1 6 CYS HB2 H 30.318 21.388 23.484 1.00 . A A . 6 CYS HB2 1 1
6 3344 1 1 6 CYS HB3 H 28.653 20.847 23.198 1.00 . A A . 6 CYS HB3 1 1
6 3345 1 1 6 CYS N N 30.424 20.849 26.068 1.00 . A A . 6 CYS N 1 1
6 3346 1 1 6 CYS O O 31.190 18.537 24.946 1.00 . A A . 6 CYS O 1 1
6 3347 1 1 6 CYS SG S 28.691 22.807 24.531 1.00 . A A . 6 CYS SG 1 1
6 3348 1 1 7 ASP C C 30.725 16.459 22.872 1.00 . A A . 7 ASP C 1 1
6 3349 1 1 7 ASP CA C 29.422 16.623 23.655 1.00 . A A . 7 ASP CA 1 1
6 3350 1 1 7 ASP CB C 28.183 16.160 22.851 1.00 . A A . 7 ASP CB 1 1
6 3351 1 1 7 ASP CG C 28.281 14.784 22.166 1.00 . A A . 7 ASP CG 1 1
6 3352 1 1 7 ASP H H 28.264 18.412 23.931 1.00 . A A . 7 ASP H 1 1
6 3353 1 1 7 ASP HA H 29.506 15.990 24.542 1.00 . A A . 7 ASP HA 1 1
6 3354 1 1 7 ASP HB2 H 27.335 16.150 23.532 1.00 . A A . 7 ASP HB2 1 1
6 3355 1 1 7 ASP HB3 H 27.979 16.918 22.087 1.00 . A A . 7 ASP HB3 1 1
6 3356 1 1 7 ASP N N 29.174 18.023 24.091 1.00 . A A . 7 ASP N 1 1
6 3357 1 1 7 ASP O O 31.531 15.572 23.142 1.00 . A A . 7 ASP O 1 1
6 3358 1 1 7 ASP OD1 O 29.077 14.664 21.208 1.00 . A A . 7 ASP OD1 1 1
6 3359 1 1 7 ASP OD2 O 27.490 13.886 22.538 1.00 . A A . 7 ASP OD2 1 1
6 3360 1 1 8 SER C C 33.338 18.006 21.524 1.00 . A A . 8 SER C 1 1
6 3361 1 1 8 SER CA C 32.036 17.414 20.980 1.00 . A A . 8 SER CA 1 1
6 3362 1 1 8 SER CB C 31.567 18.290 19.818 1.00 . A A . 8 SER CB 1 1
6 3363 1 1 8 SER H H 30.199 18.051 21.798 1.00 . A A . 8 SER H 1 1
6 3364 1 1 8 SER HA H 32.229 16.398 20.616 1.00 . A A . 8 SER HA 1 1
6 3365 1 1 8 SER HB2 H 32.319 18.304 19.035 1.00 . A A . 8 SER HB2 1 1
6 3366 1 1 8 SER HB3 H 30.638 17.882 19.432 1.00 . A A . 8 SER HB3 1 1
6 3367 1 1 8 SER HG H 31.070 20.130 19.440 1.00 . A A . 8 SER HG 1 1
6 3368 1 1 8 SER N N 30.916 17.362 21.913 1.00 . A A . 8 SER N 1 1
6 3369 1 1 8 SER O O 34.385 17.822 20.914 1.00 . A A . 8 SER O 1 1
6 3370 1 1 8 SER OG O 31.292 19.620 20.226 1.00 . A A . 8 SER OG 1 1
6 3371 1 1 9 ASP C C 35.409 20.044 22.519 1.00 . A A . 9 ASP C 1 1
6 3372 1 1 9 ASP CA C 34.251 19.506 23.389 1.00 . A A . 9 ASP CA 1 1
6 3373 1 1 9 ASP CB C 34.579 18.915 24.783 1.00 . A A . 9 ASP CB 1 1
6 3374 1 1 9 ASP CG C 35.927 18.220 25.049 1.00 . A A . 9 ASP CG 1 1
6 3375 1 1 9 ASP H H 32.321 18.766 23.018 1.00 . A A . 9 ASP H 1 1
6 3376 1 1 9 ASP HA H 33.650 20.386 23.627 1.00 . A A . 9 ASP HA 1 1
6 3377 1 1 9 ASP HB2 H 34.554 19.783 25.442 1.00 . A A . 9 ASP HB2 1 1
6 3378 1 1 9 ASP HB3 H 33.772 18.259 25.112 1.00 . A A . 9 ASP HB3 1 1
6 3379 1 1 9 ASP N N 33.242 18.753 22.634 1.00 . A A . 9 ASP N 1 1
6 3380 1 1 9 ASP O O 36.591 19.950 22.839 1.00 . A A . 9 ASP O 1 1
6 3381 1 1 9 ASP OD1 O 36.212 17.130 24.505 1.00 . A A . 9 ASP OD1 1 1
6 3382 1 1 9 ASP OD2 O 36.674 18.710 25.930 1.00 . A A . 9 ASP OD2 1 1
6 3383 1 1 10 GLY C C 35.247 21.620 19.123 1.00 . A A . 10 GLY C 1 1
6 3384 1 1 10 GLY CA C 35.947 21.172 20.388 1.00 . A A . 10 GLY CA 1 1
6 3385 1 1 10 GLY H H 34.042 20.720 21.195 1.00 . A A . 10 GLY H 1 1
6 3386 1 1 10 GLY HA2 H 36.420 22.070 20.772 1.00 . A A . 10 GLY HA2 1 1
6 3387 1 1 10 GLY HA3 H 36.656 20.398 20.129 1.00 . A A . 10 GLY HA3 1 1
6 3388 1 1 10 GLY N N 35.030 20.645 21.386 1.00 . A A . 10 GLY N 1 1
6 3389 1 1 10 GLY O O 35.401 21.024 18.059 1.00 . A A . 10 GLY O 1 1
6 3390 1 1 11 PRO C C 34.545 23.788 16.886 1.00 . A A . 11 PRO C 1 1
6 3391 1 1 11 PRO CA C 33.760 23.332 18.140 1.00 . A A . 11 PRO CA 1 1
6 3392 1 1 11 PRO CB C 32.974 24.472 18.794 1.00 . A A . 11 PRO CB 1 1
6 3393 1 1 11 PRO CD C 34.268 23.449 20.469 1.00 . A A . 11 PRO CD 1 1
6 3394 1 1 11 PRO CG C 33.839 24.806 20.014 1.00 . A A . 11 PRO CG 1 1
6 3395 1 1 11 PRO HA H 33.095 22.534 17.831 1.00 . A A . 11 PRO HA 1 1
6 3396 1 1 11 PRO HB2 H 32.844 25.329 18.132 1.00 . A A . 11 PRO HB2 1 1
6 3397 1 1 11 PRO HB3 H 31.997 24.105 19.121 1.00 . A A . 11 PRO HB3 1 1
6 3398 1 1 11 PRO HD2 H 35.152 23.555 21.093 1.00 . A A . 11 PRO HD2 1 1
6 3399 1 1 11 PRO HD3 H 33.459 22.966 21.020 1.00 . A A . 11 PRO HD3 1 1
6 3400 1 1 11 PRO HG2 H 34.770 25.289 19.730 1.00 . A A . 11 PRO HG2 1 1
6 3401 1 1 11 PRO HG3 H 33.303 25.315 20.806 1.00 . A A . 11 PRO HG3 1 1
6 3402 1 1 11 PRO N N 34.524 22.740 19.226 1.00 . A A . 11 PRO N 1 1
6 3403 1 1 11 PRO O O 33.927 24.179 15.903 1.00 . A A . 11 PRO O 1 1
6 3404 1 1 12 SER C C 36.931 25.567 15.432 1.00 . A A . 12 SER C 1 1
6 3405 1 1 12 SER CA C 36.820 24.104 15.805 1.00 . A A . 12 SER CA 1 1
6 3406 1 1 12 SER CB C 36.475 23.278 14.567 1.00 . A A . 12 SER CB 1 1
6 3407 1 1 12 SER H H 36.279 23.456 17.781 1.00 . A A . 12 SER H 1 1
6 3408 1 1 12 SER HA H 37.802 23.873 16.160 1.00 . A A . 12 SER HA 1 1
6 3409 1 1 12 SER HB2 H 36.280 22.256 14.877 1.00 . A A . 12 SER HB2 1 1
6 3410 1 1 12 SER HB3 H 35.578 23.737 14.148 1.00 . A A . 12 SER HB3 1 1
6 3411 1 1 12 SER HG H 37.620 24.259 13.386 1.00 . A A . 12 SER HG 1 1
6 3412 1 1 12 SER N N 35.885 23.770 16.910 1.00 . A A . 12 SER N 1 1
6 3413 1 1 12 SER O O 37.210 25.949 14.294 1.00 . A A . 12 SER O 1 1
6 3414 1 1 12 SER OG O 37.520 23.320 13.615 1.00 . A A . 12 SER OG 1 1
6 3415 1 1 13 VAL C C 37.572 28.502 17.506 1.00 . A A . 13 VAL C 1 1
6 3416 1 1 13 VAL CA C 36.754 27.838 16.394 1.00 . A A . 13 VAL CA 1 1
6 3417 1 1 13 VAL CB C 35.267 28.243 16.388 1.00 . A A . 13 VAL CB 1 1
6 3418 1 1 13 VAL CG1 C 34.625 27.677 15.119 1.00 . A A . 13 VAL CG1 1 1
6 3419 1 1 13 VAL CG2 C 34.549 27.702 17.629 1.00 . A A . 13 VAL CG2 1 1
6 3420 1 1 13 VAL H H 36.574 25.897 17.314 1.00 . A A . 13 VAL H 1 1
6 3421 1 1 13 VAL HA H 37.163 28.160 15.434 1.00 . A A . 13 VAL HA 1 1
6 3422 1 1 13 VAL HB H 35.174 29.326 16.354 1.00 . A A . 13 VAL HB 1 1
6 3423 1 1 13 VAL HG11 H 33.619 28.070 15.000 1.00 . A A . 13 VAL HG11 1 1
6 3424 1 1 13 VAL HG12 H 35.247 27.985 14.278 1.00 . A A . 13 VAL HG12 1 1
6 3425 1 1 13 VAL HG13 H 34.608 26.579 15.148 1.00 . A A . 13 VAL HG13 1 1
6 3426 1 1 13 VAL HG21 H 33.493 27.958 17.575 1.00 . A A . 13 VAL HG21 1 1
6 3427 1 1 13 VAL HG22 H 34.668 26.614 17.690 1.00 . A A . 13 VAL HG22 1 1
6 3428 1 1 13 VAL HG23 H 34.982 28.163 18.517 1.00 . A A . 13 VAL HG23 1 1
6 3429 1 1 13 VAL N N 36.769 26.379 16.455 1.00 . A A . 13 VAL N 1 1
6 3430 1 1 13 VAL O O 38.440 27.897 18.134 1.00 . A A . 13 VAL O 1 1
6 3431 1 1 14 HIS C C 37.674 30.220 20.170 1.00 . A A . 14 HIS C 1 1
6 3432 1 1 14 HIS CA C 37.953 30.644 18.711 1.00 . A A . 14 HIS CA 1 1
6 3433 1 1 14 HIS CB C 37.548 32.094 18.429 1.00 . A A . 14 HIS CB 1 1
6 3434 1 1 14 HIS CD2 C 35.513 32.330 16.852 1.00 . A A . 14 HIS CD2 1 1
6 3435 1 1 14 HIS CE1 C 33.902 32.450 18.346 1.00 . A A . 14 HIS CE1 1 1
6 3436 1 1 14 HIS CG C 36.081 32.291 18.100 1.00 . A A . 14 HIS CG 1 1
6 3437 1 1 14 HIS H H 36.565 30.195 17.191 1.00 . A A . 14 HIS H 1 1
6 3438 1 1 14 HIS HA H 39.034 30.590 18.571 1.00 . A A . 14 HIS HA 1 1
6 3439 1 1 14 HIS HB2 H 37.815 32.680 19.309 1.00 . A A . 14 HIS HB2 1 1
6 3440 1 1 14 HIS HB3 H 38.144 32.456 17.592 1.00 . A A . 14 HIS HB3 1 1
6 3441 1 1 14 HIS HD1 H 35.191 32.242 20.018 1.00 . A A . 14 HIS HD1 1 1
6 3442 1 1 14 HIS HD2 H 36.033 32.220 15.909 1.00 . A A . 14 HIS HD2 1 1
6 3443 1 1 14 HIS HE1 H 32.922 32.490 18.805 1.00 . A A . 14 HIS HE1 1 1
6 3444 1 1 14 HIS N N 37.320 29.786 17.721 1.00 . A A . 14 HIS N 1 1
6 3445 1 1 14 HIS ND1 N 35.061 32.347 19.017 1.00 . A A . 14 HIS ND1 1 1
6 3446 1 1 14 HIS NE2 N 34.126 32.445 17.019 1.00 . A A . 14 HIS NE2 1 1
6 3447 1 1 14 HIS O O 36.754 30.713 20.824 1.00 . A A . 14 HIS O 1 1
6 3448 1 1 15 GLY C C 37.889 27.406 22.222 1.00 . A A . 15 GLY C 1 1
6 3449 1 1 15 GLY CA C 38.505 28.802 22.053 1.00 . A A . 15 GLY CA 1 1
6 3450 1 1 15 GLY H H 39.198 28.982 20.011 1.00 . A A . 15 GLY H 1 1
6 3451 1 1 15 GLY HA2 H 39.525 28.790 22.433 1.00 . A A . 15 GLY HA2 1 1
6 3452 1 1 15 GLY HA3 H 37.940 29.499 22.672 1.00 . A A . 15 GLY HA3 1 1
6 3453 1 1 15 GLY N N 38.522 29.320 20.679 1.00 . A A . 15 GLY N 1 1
6 3454 1 1 15 GLY O O 36.686 27.291 22.438 1.00 . A A . 15 GLY O 1 1
6 3455 1 1 16 ASN C C 37.666 24.584 23.726 1.00 . A A . 16 ASN C 1 1
6 3456 1 1 16 ASN CA C 38.222 24.940 22.339 1.00 . A A . 16 ASN CA 1 1
6 3457 1 1 16 ASN CB C 39.334 23.939 21.998 1.00 . A A . 16 ASN CB 1 1
6 3458 1 1 16 ASN CG C 40.023 24.200 20.673 1.00 . A A . 16 ASN CG 1 1
6 3459 1 1 16 ASN H H 39.676 26.486 21.966 1.00 . A A . 16 ASN H 1 1
6 3460 1 1 16 ASN HA H 37.388 24.818 21.657 1.00 . A A . 16 ASN HA 1 1
6 3461 1 1 16 ASN HB2 H 40.079 23.938 22.797 1.00 . A A . 16 ASN HB2 1 1
6 3462 1 1 16 ASN HB3 H 38.909 22.933 21.954 1.00 . A A . 16 ASN HB3 1 1
6 3463 1 1 16 ASN HD21 H 41.797 24.156 21.581 1.00 . A A . 16 ASN HD21 1 1
6 3464 1 1 16 ASN HD22 H 41.823 24.303 19.838 1.00 . A A . 16 ASN HD22 1 1
6 3465 1 1 16 ASN N N 38.703 26.336 22.187 1.00 . A A . 16 ASN N 1 1
6 3466 1 1 16 ASN ND2 N 41.325 24.349 20.720 1.00 . A A . 16 ASN ND2 1 1
6 3467 1 1 16 ASN O O 36.865 23.666 23.871 1.00 . A A . 16 ASN O 1 1
6 3468 1 1 16 ASN OD1 O 39.404 24.303 19.629 1.00 . A A . 16 ASN OD1 1 1
6 3469 1 1 17 THR C C 36.350 25.517 26.460 1.00 . A A . 17 THR C 1 1
6 3470 1 1 17 THR CA C 37.844 25.301 26.169 1.00 . A A . 17 THR CA 1 1
6 3471 1 1 17 THR CB C 38.776 26.320 26.845 1.00 . A A . 17 THR CB 1 1
6 3472 1 1 17 THR CG2 C 38.422 27.706 26.344 1.00 . A A . 17 THR CG2 1 1
6 3473 1 1 17 THR H H 38.833 25.981 24.393 1.00 . A A . 17 THR H 1 1
6 3474 1 1 17 THR HA H 38.066 24.369 26.635 1.00 . A A . 17 THR HA 1 1
6 3475 1 1 17 THR HB H 39.809 26.099 26.564 1.00 . A A . 17 THR HB 1 1
6 3476 1 1 17 THR HG1 H 39.450 26.771 28.608 1.00 . A A . 17 THR HG1 1 1
6 3477 1 1 17 THR HG21 H 39.127 28.435 26.731 1.00 . A A . 17 THR HG21 1 1
6 3478 1 1 17 THR HG22 H 37.410 27.933 26.669 1.00 . A A . 17 THR HG22 1 1
6 3479 1 1 17 THR HG23 H 38.434 27.704 25.252 1.00 . A A . 17 THR HG23 1 1
6 3480 1 1 17 THR N N 38.164 25.305 24.726 1.00 . A A . 17 THR N 1 1
6 3481 1 1 17 THR O O 35.507 25.500 25.570 1.00 . A A . 17 THR O 1 1
6 3482 1 1 17 THR OG1 O 38.701 26.279 28.253 1.00 . A A . 17 THR OG1 1 1
6 3483 1 1 18 LEU C C 33.973 27.213 27.848 1.00 . A A . 18 LEU C 1 1
6 3484 1 1 18 LEU CA C 34.711 25.933 28.318 1.00 . A A . 18 LEU CA 1 1
6 3485 1 1 18 LEU CB C 34.820 25.774 29.834 1.00 . A A . 18 LEU CB 1 1
6 3486 1 1 18 LEU CD1 C 35.718 24.457 31.652 1.00 . A A . 18 LEU CD1 1 1
6 3487 1 1 18 LEU CD2 C 34.124 23.409 30.151 1.00 . A A . 18 LEU CD2 1 1
6 3488 1 1 18 LEU CG C 35.291 24.373 30.219 1.00 . A A . 18 LEU CG 1 1
6 3489 1 1 18 LEU H H 36.779 25.654 28.400 1.00 . A A . 18 LEU H 1 1
6 3490 1 1 18 LEU HA H 34.106 25.091 28.032 1.00 . A A . 18 LEU HA 1 1
6 3491 1 1 18 LEU HB2 H 35.542 26.499 30.205 1.00 . A A . 18 LEU HB2 1 1
6 3492 1 1 18 LEU HB3 H 33.835 25.894 30.299 1.00 . A A . 18 LEU HB3 1 1
6 3493 1 1 18 LEU HD11 H 36.496 25.213 31.707 1.00 . A A . 18 LEU HD11 1 1
6 3494 1 1 18 LEU HD12 H 36.060 23.481 31.983 1.00 . A A . 18 LEU HD12 1 1
6 3495 1 1 18 LEU HD13 H 34.842 24.774 32.206 1.00 . A A . 18 LEU HD13 1 1
6 3496 1 1 18 LEU HD21 H 34.464 22.364 30.114 1.00 . A A . 18 LEU HD21 1 1
6 3497 1 1 18 LEU HD22 H 33.591 23.617 29.235 1.00 . A A . 18 LEU HD22 1 1
6 3498 1 1 18 LEU HD23 H 33.429 23.625 30.967 1.00 . A A . 18 LEU HD23 1 1
6 3499 1 1 18 LEU HG H 36.120 24.039 29.604 1.00 . A A . 18 LEU HG 1 1
6 3500 1 1 18 LEU N N 36.016 25.697 27.736 1.00 . A A . 18 LEU N 1 1
6 3501 1 1 18 LEU O O 33.526 28.024 28.655 1.00 . A A . 18 LEU O 1 1
6 3502 1 1 19 SER C C 31.643 28.228 26.021 1.00 . A A . 19 SER C 1 1
6 3503 1 1 19 SER CA C 33.148 28.457 25.825 1.00 . A A . 19 SER CA 1 1
6 3504 1 1 19 SER CB C 33.552 28.451 24.339 1.00 . A A . 19 SER CB 1 1
6 3505 1 1 19 SER H H 34.275 26.657 25.958 1.00 . A A . 19 SER H 1 1
6 3506 1 1 19 SER HA H 33.407 29.416 26.274 1.00 . A A . 19 SER HA 1 1
6 3507 1 1 19 SER HB2 H 34.631 28.311 24.273 1.00 . A A . 19 SER HB2 1 1
6 3508 1 1 19 SER HB3 H 33.072 27.627 23.810 1.00 . A A . 19 SER HB3 1 1
6 3509 1 1 19 SER HG H 33.626 29.685 22.850 1.00 . A A . 19 SER HG 1 1
6 3510 1 1 19 SER N N 33.851 27.375 26.525 1.00 . A A . 19 SER N 1 1
6 3511 1 1 19 SER O O 30.844 29.151 25.889 1.00 . A A . 19 SER O 1 1
6 3512 1 1 19 SER OG O 33.218 29.678 23.722 1.00 . A A . 19 SER OG 1 1
6 3513 1 1 20 GLY C C 29.626 27.003 27.991 1.00 . A A . 20 GLY C 1 1
6 3514 1 1 20 GLY CA C 29.915 26.495 26.572 1.00 . A A . 20 GLY CA 1 1
6 3515 1 1 20 GLY H H 31.998 26.289 26.405 1.00 . A A . 20 GLY H 1 1
6 3516 1 1 20 GLY HA2 H 29.229 26.970 25.868 1.00 . A A . 20 GLY HA2 1 1
6 3517 1 1 20 GLY HA3 H 29.814 25.416 26.533 1.00 . A A . 20 GLY HA3 1 1
6 3518 1 1 20 GLY N N 31.264 26.959 26.284 1.00 . A A . 20 GLY N 1 1
6 3519 1 1 20 GLY O O 30.535 27.405 28.731 1.00 . A A . 20 GLY O 1 1
6 3520 1 1 21 THR C C 26.921 26.822 30.446 1.00 . A A . 21 THR C 1 1
6 3521 1 1 21 THR CA C 28.079 27.514 29.774 1.00 . A A . 21 THR CA 1 1
6 3522 1 1 21 THR CB C 27.695 29.003 29.588 1.00 . A A . 21 THR CB 1 1
6 3523 1 1 21 THR CG2 C 27.539 29.814 30.857 1.00 . A A . 21 THR CG2 1 1
6 3524 1 1 21 THR H H 27.621 26.643 27.867 1.00 . A A . 21 THR H 1 1
6 3525 1 1 21 THR HA H 28.962 27.461 30.403 1.00 . A A . 21 THR HA 1 1
6 3526 1 1 21 THR HB H 26.734 29.068 29.070 1.00 . A A . 21 THR HB 1 1
6 3527 1 1 21 THR HG1 H 29.484 29.169 28.844 1.00 . A A . 21 THR HG1 1 1
6 3528 1 1 21 THR HG21 H 28.482 29.797 31.395 1.00 . A A . 21 THR HG21 1 1
6 3529 1 1 21 THR HG22 H 26.735 29.387 31.456 1.00 . A A . 21 THR HG22 1 1
6 3530 1 1 21 THR HG23 H 27.293 30.839 30.562 1.00 . A A . 21 THR HG23 1 1
6 3531 1 1 21 THR N N 28.381 26.977 28.451 1.00 . A A . 21 THR N 1 1
6 3532 1 1 21 THR O O 25.962 26.444 29.778 1.00 . A A . 21 THR O 1 1
6 3533 1 1 21 THR OG1 O 28.682 29.713 28.868 1.00 . A A . 21 THR OG1 1 1
6 3534 1 1 22 VAL C C 25.278 27.242 33.280 1.00 . A A . 22 VAL C 1 1
6 3535 1 1 22 VAL CA C 26.017 26.100 32.608 1.00 . A A . 22 VAL CA 1 1
6 3536 1 1 22 VAL CB C 26.408 24.955 33.499 1.00 . A A . 22 VAL CB 1 1
6 3537 1 1 22 VAL CG1 C 27.598 25.095 34.369 1.00 . A A . 22 VAL CG1 1 1
6 3538 1 1 22 VAL CG2 C 25.209 24.487 34.315 1.00 . A A . 22 VAL CG2 1 1
6 3539 1 1 22 VAL H H 27.836 26.943 32.279 1.00 . A A . 22 VAL H 1 1
6 3540 1 1 22 VAL HA H 25.331 25.583 31.973 1.00 . A A . 22 VAL HA 1 1
6 3541 1 1 22 VAL HB H 26.717 24.197 32.835 1.00 . A A . 22 VAL HB 1 1
6 3542 1 1 22 VAL HG11 H 27.247 25.698 35.196 1.00 . A A . 22 VAL HG11 1 1
6 3543 1 1 22 VAL HG12 H 27.870 24.120 34.752 1.00 . A A . 22 VAL HG12 1 1
6 3544 1 1 22 VAL HG13 H 28.417 25.519 33.756 1.00 . A A . 22 VAL HG13 1 1
6 3545 1 1 22 VAL HG21 H 25.444 23.488 34.629 1.00 . A A . 22 VAL HG21 1 1
6 3546 1 1 22 VAL HG22 H 24.958 25.156 35.173 1.00 . A A . 22 VAL HG22 1 1
6 3547 1 1 22 VAL HG23 H 24.318 24.407 33.698 1.00 . A A . 22 VAL HG23 1 1
6 3548 1 1 22 VAL N N 27.028 26.664 31.761 1.00 . A A . 22 VAL N 1 1
6 3549 1 1 22 VAL O O 25.808 28.256 33.730 1.00 . A A . 22 VAL O 1 1
6 3550 1 1 23 TRP C C 22.133 26.679 34.506 1.00 . A A . 23 TRP C 1 1
6 3551 1 1 23 TRP CA C 22.845 27.715 33.684 1.00 . A A . 23 TRP CA 1 1
6 3552 1 1 23 TRP CB C 21.990 28.146 32.494 1.00 . A A . 23 TRP CB 1 1
6 3553 1 1 23 TRP CD1 C 23.134 27.772 30.278 1.00 . A A . 23 TRP CD1 1 1
6 3554 1 1 23 TRP CD2 C 23.375 29.876 31.049 1.00 . A A . 23 TRP CD2 1 1
6 3555 1 1 23 TRP CE2 C 24.057 29.796 29.811 1.00 . A A . 23 TRP CE2 1 1
6 3556 1 1 23 TRP CE3 C 23.395 31.114 31.721 1.00 . A A . 23 TRP CE3 1 1
6 3557 1 1 23 TRP CG C 22.770 28.581 31.299 1.00 . A A . 23 TRP CG 1 1
6 3558 1 1 23 TRP CH2 C 24.607 32.147 29.882 1.00 . A A . 23 TRP CH2 1 1
6 3559 1 1 23 TRP CZ2 C 24.689 30.900 29.256 1.00 . A A . 23 TRP CZ2 1 1
6 3560 1 1 23 TRP CZ3 C 23.976 32.255 31.134 1.00 . A A . 23 TRP CZ3 1 1
6 3561 1 1 23 TRP H H 23.835 26.066 32.846 1.00 . A A . 23 TRP H 1 1
6 3562 1 1 23 TRP HA H 23.157 28.543 34.318 1.00 . A A . 23 TRP HA 1 1
6 3563 1 1 23 TRP HB2 H 21.393 27.287 32.182 1.00 . A A . 23 TRP HB2 1 1
6 3564 1 1 23 TRP HB3 H 21.321 28.943 32.811 1.00 . A A . 23 TRP HB3 1 1
6 3565 1 1 23 TRP HD1 H 22.895 26.713 30.214 1.00 . A A . 23 TRP HD1 1 1
6 3566 1 1 23 TRP HE1 H 24.405 28.090 28.613 1.00 . A A . 23 TRP HE1 1 1
6 3567 1 1 23 TRP HE3 H 22.897 31.165 32.670 1.00 . A A . 23 TRP HE3 1 1
6 3568 1 1 23 TRP HH2 H 25.013 32.996 29.364 1.00 . A A . 23 TRP HH2 1 1
6 3569 1 1 23 TRP HZ2 H 25.214 30.782 28.337 1.00 . A A . 23 TRP HZ2 1 1
6 3570 1 1 23 TRP HZ3 H 23.903 33.213 31.627 1.00 . A A . 23 TRP HZ3 1 1
6 3571 1 1 23 TRP N N 23.998 26.996 33.225 1.00 . A A . 23 TRP N 1 1
6 3572 1 1 23 TRP NE1 N 23.913 28.493 29.398 1.00 . A A . 23 TRP NE1 1 1
6 3573 1 1 23 TRP O O 22.036 25.510 34.116 1.00 . A A . 23 TRP O 1 1
6 3574 1 1 24 VAL C C 19.588 26.393 36.596 1.00 . A A . 24 VAL C 1 1
6 3575 1 1 24 VAL CA C 21.067 26.149 36.576 1.00 . A A . 24 VAL CA 1 1
6 3576 1 1 24 VAL CB C 21.756 26.071 37.920 1.00 . A A . 24 VAL CB 1 1
6 3577 1 1 24 VAL CG1 C 23.284 26.239 37.717 1.00 . A A . 24 VAL CG1 1 1
6 3578 1 1 24 VAL CG2 C 21.044 26.856 39.012 1.00 . A A . 24 VAL CG2 1 1
6 3579 1 1 24 VAL H H 21.776 28.050 35.973 1.00 . A A . 24 VAL H 1 1
6 3580 1 1 24 VAL HA H 21.261 25.151 36.200 1.00 . A A . 24 VAL HA 1 1
6 3581 1 1 24 VAL HB H 21.587 25.059 38.211 1.00 . A A . 24 VAL HB 1 1
6 3582 1 1 24 VAL HG11 H 23.796 25.882 38.616 1.00 . A A . 24 VAL HG11 1 1
6 3583 1 1 24 VAL HG12 H 23.652 25.676 36.824 1.00 . A A . 24 VAL HG12 1 1
6 3584 1 1 24 VAL HG13 H 23.530 27.286 37.551 1.00 . A A . 24 VAL HG13 1 1
6 3585 1 1 24 VAL HG21 H 19.968 26.580 39.041 1.00 . A A . 24 VAL HG21 1 1
6 3586 1 1 24 VAL HG22 H 21.505 26.588 39.966 1.00 . A A . 24 VAL HG22 1 1
6 3587 1 1 24 VAL HG23 H 21.130 27.924 38.827 1.00 . A A . 24 VAL HG23 1 1
6 3588 1 1 24 VAL N N 21.720 27.081 35.693 1.00 . A A . 24 VAL N 1 1
6 3589 1 1 24 VAL O O 19.110 27.494 36.301 1.00 . A A . 24 VAL O 1 1
6 3590 1 1 25 GLY C C 16.834 25.275 35.578 1.00 . A A . 25 GLY C 1 1
6 3591 1 1 25 GLY CA C 17.434 25.450 37.001 1.00 . A A . 25 GLY CA 1 1
6 3592 1 1 25 GLY H H 19.351 24.491 37.215 1.00 . A A . 25 GLY H 1 1
6 3593 1 1 25 GLY HA2 H 17.082 24.668 37.670 1.00 . A A . 25 GLY HA2 1 1
6 3594 1 1 25 GLY HA3 H 17.202 26.421 37.435 1.00 . A A . 25 GLY HA3 1 1
6 3595 1 1 25 GLY N N 18.875 25.349 36.973 1.00 . A A . 25 GLY N 1 1
6 3596 1 1 25 GLY O O 15.829 24.586 35.440 1.00 . A A . 25 GLY O 1 1
6 3597 1 1 26 SER C C 18.209 26.622 32.299 1.00 . A A . 26 SER C 1 1
6 3598 1 1 26 SER CA C 17.143 25.842 33.097 1.00 . A A . 26 SER CA 1 1
6 3599 1 1 26 SER CB C 15.761 26.458 32.829 1.00 . A A . 26 SER CB 1 1
6 3600 1 1 26 SER H H 18.244 26.455 34.787 1.00 . A A . 26 SER H 1 1
6 3601 1 1 26 SER HA H 17.147 24.806 32.749 1.00 . A A . 26 SER HA 1 1
6 3602 1 1 26 SER HB2 H 15.011 25.942 33.428 1.00 . A A . 26 SER HB2 1 1
6 3603 1 1 26 SER HB3 H 15.796 27.511 33.101 1.00 . A A . 26 SER HB3 1 1
6 3604 1 1 26 SER HG H 14.812 27.066 31.250 1.00 . A A . 26 SER HG 1 1
6 3605 1 1 26 SER N N 17.446 25.885 34.544 1.00 . A A . 26 SER N 1 1
6 3606 1 1 26 SER O O 18.962 27.415 32.874 1.00 . A A . 26 SER O 1 1
6 3607 1 1 26 SER OG O 15.408 26.344 31.460 1.00 . A A . 26 SER OG 1 1
6 3608 1 1 27 CYS C C 18.779 28.604 29.750 1.00 . A A . 27 CYS C 1 1
6 3609 1 1 27 CYS CA C 19.148 27.133 30.002 1.00 . A A . 27 CYS CA 1 1
6 3610 1 1 27 CYS CB C 19.082 26.377 28.655 1.00 . A A . 27 CYS CB 1 1
6 3611 1 1 27 CYS H H 17.547 25.813 30.623 1.00 . A A . 27 CYS H 1 1
6 3612 1 1 27 CYS HA H 20.179 27.161 30.349 1.00 . A A . 27 CYS HA 1 1
6 3613 1 1 27 CYS HB2 H 19.104 25.311 28.853 1.00 . A A . 27 CYS HB2 1 1
6 3614 1 1 27 CYS HB3 H 18.123 26.618 28.181 1.00 . A A . 27 CYS HB3 1 1
6 3615 1 1 27 CYS N N 18.248 26.456 30.968 1.00 . A A . 27 CYS N 1 1
6 3616 1 1 27 CYS O O 17.659 29.065 29.979 1.00 . A A . 27 CYS O 1 1
6 3617 1 1 27 CYS SG S 20.359 26.710 27.400 1.00 . A A . 27 CYS SG 1 1
6 3618 1 1 28 ALA C C 18.861 30.905 27.580 1.00 . A A . 28 ALA C 1 1
6 3619 1 1 28 ALA CA C 19.718 30.729 28.855 1.00 . A A . 28 ALA CA 1 1
6 3620 1 1 28 ALA CB C 21.155 31.168 28.681 1.00 . A A . 28 ALA CB 1 1
6 3621 1 1 28 ALA H H 20.641 28.854 29.077 1.00 . A A . 28 ALA H 1 1
6 3622 1 1 28 ALA HA H 19.254 31.299 29.663 1.00 . A A . 28 ALA HA 1 1
6 3623 1 1 28 ALA HB1 H 21.696 30.423 28.099 1.00 . A A . 28 ALA HB1 1 1
6 3624 1 1 28 ALA HB2 H 21.235 32.145 28.213 1.00 . A A . 28 ALA HB2 1 1
6 3625 1 1 28 ALA HB3 H 21.603 31.210 29.666 1.00 . A A . 28 ALA HB3 1 1
6 3626 1 1 28 ALA N N 19.771 29.337 29.246 1.00 . A A . 28 ALA N 1 1
6 3627 1 1 28 ALA O O 19.028 30.184 26.597 1.00 . A A . 28 ALA O 1 1
6 3628 1 1 29 SER C C 17.258 31.940 25.115 1.00 . A A . 29 SER C 1 1
6 3629 1 1 29 SER CA C 17.010 32.333 26.573 1.00 . A A . 29 SER CA 1 1
6 3630 1 1 29 SER CB C 16.803 33.854 26.679 1.00 . A A . 29 SER CB 1 1
6 3631 1 1 29 SER H H 17.971 32.444 28.450 1.00 . A A . 29 SER H 1 1
6 3632 1 1 29 SER HA H 16.052 31.864 26.848 1.00 . A A . 29 SER HA 1 1
6 3633 1 1 29 SER HB2 H 16.061 34.140 25.938 1.00 . A A . 29 SER HB2 1 1
6 3634 1 1 29 SER HB3 H 16.442 34.090 27.680 1.00 . A A . 29 SER HB3 1 1
6 3635 1 1 29 SER HG H 18.350 34.909 27.283 1.00 . A A . 29 SER HG 1 1
6 3636 1 1 29 SER N N 17.987 31.912 27.596 1.00 . A A . 29 SER N 1 1
6 3637 1 1 29 SER O O 16.445 31.238 24.513 1.00 . A A . 29 SER O 1 1
6 3638 1 1 29 SER OG O 18.011 34.563 26.429 1.00 . A A . 29 SER OG 1 1
6 3639 1 1 30 GLY C C 19.755 31.115 22.881 1.00 . A A . 30 GLY C 1 1
6 3640 1 1 30 GLY CA C 18.755 32.229 23.148 1.00 . A A . 30 GLY CA 1 1
6 3641 1 1 30 GLY H H 18.899 33.019 25.162 1.00 . A A . 30 GLY H 1 1
6 3642 1 1 30 GLY HA2 H 17.867 32.056 22.527 1.00 . A A . 30 GLY HA2 1 1
6 3643 1 1 30 GLY HA3 H 19.230 33.151 22.823 1.00 . A A . 30 GLY HA3 1 1
6 3644 1 1 30 GLY N N 18.359 32.423 24.543 1.00 . A A . 30 GLY N 1 1
6 3645 1 1 30 GLY O O 20.365 31.097 21.812 1.00 . A A . 30 GLY O 1 1
6 3646 1 1 31 TRP C C 20.271 27.811 23.602 1.00 . A A . 31 TRP C 1 1
6 3647 1 1 31 TRP CA C 20.986 29.165 23.754 1.00 . A A . 31 TRP CA 1 1
6 3648 1 1 31 TRP CB C 21.874 29.109 24.988 1.00 . A A . 31 TRP CB 1 1
6 3649 1 1 31 TRP CD1 C 22.268 31.599 25.557 1.00 . A A . 31 TRP CD1 1 1
6 3650 1 1 31 TRP CD2 C 24.071 30.306 25.780 1.00 . A A . 31 TRP CD2 1 1
6 3651 1 1 31 TRP CE2 C 24.509 31.639 25.991 1.00 . A A . 31 TRP CE2 1 1
6 3652 1 1 31 TRP CE3 C 25.033 29.291 25.894 1.00 . A A . 31 TRP CE3 1 1
6 3653 1 1 31 TRP CG C 22.668 30.311 25.411 1.00 . A A . 31 TRP CG 1 1
6 3654 1 1 31 TRP CH2 C 26.792 30.892 26.365 1.00 . A A . 31 TRP CH2 1 1
6 3655 1 1 31 TRP CZ2 C 25.861 31.940 26.213 1.00 . A A . 31 TRP CZ2 1 1
6 3656 1 1 31 TRP CZ3 C 26.366 29.565 26.234 1.00 . A A . 31 TRP CZ3 1 1
6 3657 1 1 31 TRP H H 19.456 30.347 24.698 1.00 . A A . 31 TRP H 1 1
6 3658 1 1 31 TRP HA H 21.622 29.343 22.888 1.00 . A A . 31 TRP HA 1 1
6 3659 1 1 31 TRP HB2 H 21.265 28.757 25.801 1.00 . A A . 31 TRP HB2 1 1
6 3660 1 1 31 TRP HB3 H 22.596 28.314 24.814 1.00 . A A . 31 TRP HB3 1 1
6 3661 1 1 31 TRP HD1 H 21.274 31.992 25.386 1.00 . A A . 31 TRP HD1 1 1
6 3662 1 1 31 TRP HE1 H 23.352 33.400 25.878 1.00 . A A . 31 TRP HE1 1 1
6 3663 1 1 31 TRP HE3 H 24.724 28.301 25.649 1.00 . A A . 31 TRP HE3 1 1
6 3664 1 1 31 TRP HH2 H 27.829 31.072 26.610 1.00 . A A . 31 TRP HH2 1 1
6 3665 1 1 31 TRP HZ2 H 26.175 32.961 26.284 1.00 . A A . 31 TRP HZ2 1 1
6 3666 1 1 31 TRP HZ3 H 27.087 28.773 26.379 1.00 . A A . 31 TRP HZ3 1 1
6 3667 1 1 31 TRP N N 20.022 30.265 23.862 1.00 . A A . 31 TRP N 1 1
6 3668 1 1 31 TRP NE1 N 23.358 32.386 25.885 1.00 . A A . 31 TRP NE1 1 1
6 3669 1 1 31 TRP O O 19.051 27.717 23.697 1.00 . A A . 31 TRP O 1 1
6 3670 1 1 32 HIS C C 21.433 24.282 23.618 1.00 . A A . 32 HIS C 1 1
6 3671 1 1 32 HIS CA C 20.438 25.379 23.227 1.00 . A A . 32 HIS CA 1 1
6 3672 1 1 32 HIS CB C 19.957 25.094 21.785 1.00 . A A . 32 HIS CB 1 1
6 3673 1 1 32 HIS CD2 C 19.731 27.298 20.521 1.00 . A A . 32 HIS CD2 1 1
6 3674 1 1 32 HIS CE1 C 17.549 27.466 20.369 1.00 . A A . 32 HIS CE1 1 1
6 3675 1 1 32 HIS CG C 19.179 26.194 21.106 1.00 . A A . 32 HIS CG 1 1
6 3676 1 1 32 HIS H H 22.035 26.837 23.334 1.00 . A A . 32 HIS H 1 1
6 3677 1 1 32 HIS HA H 19.574 25.306 23.892 1.00 . A A . 32 HIS HA 1 1
6 3678 1 1 32 HIS HB2 H 20.825 24.868 21.164 1.00 . A A . 32 HIS HB2 1 1
6 3679 1 1 32 HIS HB3 H 19.332 24.198 21.794 1.00 . A A . 32 HIS HB3 1 1
6 3680 1 1 32 HIS HD1 H 17.113 25.725 21.445 1.00 . A A . 32 HIS HD1 1 1
6 3681 1 1 32 HIS HD2 H 20.786 27.524 20.515 1.00 . A A . 32 HIS HD2 1 1
6 3682 1 1 32 HIS HE1 H 16.562 27.866 20.167 1.00 . A A . 32 HIS HE1 1 1
6 3683 1 1 32 HIS N N 21.026 26.728 23.364 1.00 . A A . 32 HIS N 1 1
6 3684 1 1 32 HIS ND1 N 17.810 26.311 21.010 1.00 . A A . 32 HIS ND1 1 1
6 3685 1 1 32 HIS NE2 N 18.691 28.088 20.038 1.00 . A A . 32 HIS NE2 1 1
6 3686 1 1 32 HIS O O 22.646 24.538 23.674 1.00 . A A . 32 HIS O 1 1
6 3687 1 1 33 LYS C C 22.686 21.435 23.167 1.00 . A A . 33 LYS C 1 1
6 3688 1 1 33 LYS CA C 21.630 21.837 24.174 1.00 . A A . 33 LYS CA 1 1
6 3689 1 1 33 LYS CB C 20.684 20.636 24.396 1.00 . A A . 33 LYS CB 1 1
6 3690 1 1 33 LYS CD C 19.976 21.410 26.596 1.00 . A A . 33 LYS CD 1 1
6 3691 1 1 33 LYS CE C 20.133 21.039 28.035 1.00 . A A . 33 LYS CE 1 1
6 3692 1 1 33 LYS CG C 20.746 20.307 25.882 1.00 . A A . 33 LYS CG 1 1
6 3693 1 1 33 LYS H H 19.902 23.016 23.698 1.00 . A A . 33 LYS H 1 1
6 3694 1 1 33 LYS HA H 22.130 21.994 25.141 1.00 . A A . 33 LYS HA 1 1
6 3695 1 1 33 LYS HB2 H 19.662 20.864 24.090 1.00 . A A . 33 LYS HB2 1 1
6 3696 1 1 33 LYS HB3 H 21.023 19.756 23.850 1.00 . A A . 33 LYS HB3 1 1
6 3697 1 1 33 LYS HD2 H 20.407 22.393 26.406 1.00 . A A . 33 LYS HD2 1 1
6 3698 1 1 33 LYS HD3 H 18.927 21.376 26.308 1.00 . A A . 33 LYS HD3 1 1
6 3699 1 1 33 LYS HE2 H 19.262 21.390 28.583 1.00 . A A . 33 LYS HE2 1 1
6 3700 1 1 33 LYS HE3 H 20.156 19.955 28.033 1.00 . A A . 33 LYS HE3 1 1
6 3701 1 1 33 LYS HG2 H 20.280 19.342 26.094 1.00 . A A . 33 LYS HG2 1 1
6 3702 1 1 33 LYS HG3 H 21.788 20.278 26.251 1.00 . A A . 33 LYS HG3 1 1
6 3703 1 1 33 LYS HZ1 H 22.212 21.310 28.071 1.00 . A A . 33 LYS HZ1 1 1
6 3704 1 1 33 LYS HZ2 H 21.456 21.307 29.550 1.00 . A A . 33 LYS HZ2 1 1
6 3705 1 1 33 LYS HZ3 H 21.328 22.608 28.582 1.00 . A A . 33 LYS HZ3 1 1
6 3706 1 1 33 LYS N N 20.905 23.067 23.819 1.00 . A A . 33 LYS N 1 1
6 3707 1 1 33 LYS NZ N 21.381 21.595 28.590 1.00 . A A . 33 LYS NZ 1 1
6 3708 1 1 33 LYS O O 22.388 20.982 22.068 1.00 . A A . 33 LYS O 1 1
6 3709 1 1 34 CYS C C 25.480 19.786 23.058 1.00 . A A . 34 CYS C 1 1
6 3710 1 1 34 CYS CA C 25.090 21.254 22.794 1.00 . A A . 34 CYS CA 1 1
6 3711 1 1 34 CYS CB C 26.184 22.222 23.134 1.00 . A A . 34 CYS CB 1 1
6 3712 1 1 34 CYS H H 24.078 22.040 24.480 1.00 . A A . 34 CYS H 1 1
6 3713 1 1 34 CYS HA H 24.859 21.350 21.719 1.00 . A A . 34 CYS HA 1 1
6 3714 1 1 34 CYS HB2 H 27.035 22.035 22.474 1.00 . A A . 34 CYS HB2 1 1
6 3715 1 1 34 CYS HB3 H 25.835 23.219 22.931 1.00 . A A . 34 CYS HB3 1 1
6 3716 1 1 34 CYS N N 23.930 21.630 23.575 1.00 . A A . 34 CYS N 1 1
6 3717 1 1 34 CYS O O 26.491 19.314 22.537 1.00 . A A . 34 CYS O 1 1
6 3718 1 1 34 CYS SG S 26.759 22.267 24.847 1.00 . A A . 34 CYS SG 1 1
6 3719 1 1 35 ASN C C 23.586 16.992 24.617 1.00 . A A . 35 ASN C 1 1
6 3720 1 1 35 ASN CA C 24.914 17.688 24.268 1.00 . A A . 35 ASN CA 1 1
6 3721 1 1 35 ASN CB C 25.865 17.702 25.476 1.00 . A A . 35 ASN CB 1 1
6 3722 1 1 35 ASN CG C 25.371 18.521 26.665 1.00 . A A . 35 ASN CG 1 1
6 3723 1 1 35 ASN H H 23.869 19.492 24.291 1.00 . A A . 35 ASN H 1 1
6 3724 1 1 35 ASN HA H 25.390 17.134 23.467 1.00 . A A . 35 ASN HA 1 1
6 3725 1 1 35 ASN HB2 H 26.040 16.662 25.794 1.00 . A A . 35 ASN HB2 1 1
6 3726 1 1 35 ASN HB3 H 26.817 18.121 25.169 1.00 . A A . 35 ASN HB3 1 1
6 3727 1 1 35 ASN HD21 H 26.360 17.339 27.943 1.00 . A A . 35 ASN HD21 1 1
6 3728 1 1 35 ASN HD22 H 24.894 18.181 28.360 1.00 . A A . 35 ASN HD22 1 1
6 3729 1 1 35 ASN N N 24.686 19.066 23.852 1.00 . A A . 35 ASN N 1 1
6 3730 1 1 35 ASN ND2 N 25.762 18.135 27.841 1.00 . A A . 35 ASN ND2 1 1
6 3731 1 1 35 ASN O O 22.537 17.636 24.600 1.00 . A A . 35 ASN O 1 1
6 3732 1 1 35 ASN OD1 O 24.621 19.483 26.573 1.00 . A A . 35 ASN OD1 1 1
6 3733 1 1 36 ASP C C 22.130 15.118 26.829 1.00 . A A . 36 ASP C 1 1
6 3734 1 1 36 ASP CA C 22.490 14.885 25.354 1.00 . A A . 36 ASP CA 1 1
6 3735 1 1 36 ASP CB C 22.815 13.410 25.114 1.00 . A A . 36 ASP CB 1 1
6 3736 1 1 36 ASP CG C 21.603 12.490 25.317 1.00 . A A . 36 ASP CG 1 1
6 3737 1 1 36 ASP H H 24.544 15.246 24.930 1.00 . A A . 36 ASP H 1 1
6 3738 1 1 36 ASP HA H 21.631 15.186 24.795 1.00 . A A . 36 ASP HA 1 1
6 3739 1 1 36 ASP HB2 H 23.204 13.314 24.100 1.00 . A A . 36 ASP HB2 1 1
6 3740 1 1 36 ASP HB3 H 23.606 13.095 25.796 1.00 . A A . 36 ASP HB3 1 1
6 3741 1 1 36 ASP N N 23.647 15.699 24.944 1.00 . A A . 36 ASP N 1 1
6 3742 1 1 36 ASP O O 20.994 15.413 27.172 1.00 . A A . 36 ASP O 1 1
6 3743 1 1 36 ASP OD1 O 20.657 12.529 24.497 1.00 . A A . 36 ASP OD1 1 1
6 3744 1 1 36 ASP OD2 O 21.644 11.699 26.287 1.00 . A A . 36 ASP OD2 1 1
6 3745 1 1 37 GLU C C 23.134 16.732 29.411 1.00 . A A . 37 GLU C 1 1
6 3746 1 1 37 GLU CA C 23.058 15.218 29.132 1.00 . A A . 37 GLU CA 1 1
6 3747 1 1 37 GLU CB C 24.218 14.490 29.847 1.00 . A A . 37 GLU CB 1 1
6 3748 1 1 37 GLU CD C 26.765 14.490 30.147 1.00 . A A . 37 GLU CD 1 1
6 3749 1 1 37 GLU CG C 25.564 14.989 29.327 1.00 . A A . 37 GLU CG 1 1
6 3750 1 1 37 GLU H H 24.012 14.753 27.297 1.00 . A A . 37 GLU H 1 1
6 3751 1 1 37 GLU HA H 22.128 14.824 29.514 1.00 . A A . 37 GLU HA 1 1
6 3752 1 1 37 GLU HB2 H 24.145 14.688 30.915 1.00 . A A . 37 GLU HB2 1 1
6 3753 1 1 37 GLU HB3 H 24.145 13.424 29.664 1.00 . A A . 37 GLU HB3 1 1
6 3754 1 1 37 GLU HG2 H 25.647 14.721 28.271 1.00 . A A . 37 GLU HG2 1 1
6 3755 1 1 37 GLU HG3 H 25.529 16.069 29.388 1.00 . A A . 37 GLU HG3 1 1
6 3756 1 1 37 GLU N N 23.127 14.989 27.701 1.00 . A A . 37 GLU N 1 1
6 3757 1 1 37 GLU O O 23.196 17.555 28.495 1.00 . A A . 37 GLU O 1 1
6 3758 1 1 37 GLU OE1 O 27.153 13.309 30.043 1.00 . A A . 37 GLU OE1 1 1
6 3759 1 1 37 GLU OE2 O 27.363 15.312 30.881 1.00 . A A . 37 GLU OE2 1 1
6 3760 1 1 38 TYR C C 24.275 18.711 32.222 1.00 . A A . 38 TYR C 1 1
6 3761 1 1 38 TYR CA C 23.337 18.553 31.029 1.00 . A A . 38 TYR CA 1 1
6 3762 1 1 38 TYR CB C 21.978 19.134 31.320 1.00 . A A . 38 TYR CB 1 1
6 3763 1 1 38 TYR CD1 C 20.461 18.105 29.662 1.00 . A A . 38 TYR CD1 1 1
6 3764 1 1 38 TYR CD2 C 20.224 17.528 32.032 1.00 . A A . 38 TYR CD2 1 1
6 3765 1 1 38 TYR CE1 C 19.571 17.084 29.328 1.00 . A A . 38 TYR CE1 1 1
6 3766 1 1 38 TYR CE2 C 19.308 16.524 31.697 1.00 . A A . 38 TYR CE2 1 1
6 3767 1 1 38 TYR CG C 20.794 18.286 31.005 1.00 . A A . 38 TYR CG 1 1
6 3768 1 1 38 TYR CZ C 18.973 16.295 30.339 1.00 . A A . 38 TYR CZ 1 1
6 3769 1 1 38 TYR H H 23.131 16.517 31.446 1.00 . A A . 38 TYR H 1 1
6 3770 1 1 38 TYR HA H 23.682 19.149 30.185 1.00 . A A . 38 TYR HA 1 1
6 3771 1 1 38 TYR HB2 H 21.959 19.323 32.381 1.00 . A A . 38 TYR HB2 1 1
6 3772 1 1 38 TYR HB3 H 21.913 20.026 30.702 1.00 . A A . 38 TYR HB3 1 1
6 3773 1 1 38 TYR HD1 H 21.020 18.650 28.905 1.00 . A A . 38 TYR HD1 1 1
6 3774 1 1 38 TYR HD2 H 20.548 17.707 33.052 1.00 . A A . 38 TYR HD2 1 1
6 3775 1 1 38 TYR HE1 H 19.448 16.850 28.289 1.00 . A A . 38 TYR HE1 1 1
6 3776 1 1 38 TYR HE2 H 18.926 15.912 32.490 1.00 . A A . 38 TYR HE2 1 1
6 3777 1 1 38 TYR HH H 17.833 14.791 30.767 1.00 . A A . 38 TYR HH 1 1
6 3778 1 1 38 TYR N N 23.206 17.151 30.676 1.00 . A A . 38 TYR N 1 1
6 3779 1 1 38 TYR O O 25.369 19.243 32.069 1.00 . A A . 38 TYR O 1 1
6 3780 1 1 38 TYR OH O 18.111 15.300 30.003 1.00 . A A . 38 TYR OH 1 1
6 3781 1 1 39 ASN C C 23.749 17.711 35.835 1.00 . A A . 39 ASN C 1 1
6 3782 1 1 39 ASN CA C 24.504 18.361 34.665 1.00 . A A . 39 ASN CA 1 1
6 3783 1 1 39 ASN CB C 24.875 19.828 34.990 1.00 . A A . 39 ASN CB 1 1
6 3784 1 1 39 ASN CG C 26.320 19.922 35.435 1.00 . A A . 39 ASN CG 1 1
6 3785 1 1 39 ASN H H 22.892 17.833 33.400 1.00 . A A . 39 ASN H 1 1
6 3786 1 1 39 ASN HA H 25.413 17.813 34.571 1.00 . A A . 39 ASN HA 1 1
6 3787 1 1 39 ASN HB2 H 24.722 20.487 34.137 1.00 . A A . 39 ASN HB2 1 1
6 3788 1 1 39 ASN HB3 H 24.250 20.184 35.801 1.00 . A A . 39 ASN HB3 1 1
6 3789 1 1 39 ASN HD21 H 26.766 20.935 33.816 1.00 . A A . 39 ASN HD21 1 1
6 3790 1 1 39 ASN HD22 H 28.128 20.580 34.874 1.00 . A A . 39 ASN HD22 1 1
6 3791 1 1 39 ASN N N 23.811 18.274 33.399 1.00 . A A . 39 ASN N 1 1
6 3792 1 1 39 ASN ND2 N 27.125 20.628 34.696 1.00 . A A . 39 ASN ND2 1 1
6 3793 1 1 39 ASN O O 22.609 17.272 35.732 1.00 . A A . 39 ASN O 1 1
6 3794 1 1 39 ASN OD1 O 26.720 19.339 36.425 1.00 . A A . 39 ASN OD1 1 1
6 3795 1 1 40 ILE C C 22.689 17.713 38.810 1.00 . A A . 40 ILE C 1 1
6 3796 1 1 40 ILE CA C 24.082 17.291 38.324 1.00 . A A . 40 ILE CA 1 1
6 3797 1 1 40 ILE CB C 25.161 17.965 39.225 1.00 . A A . 40 ILE CB 1 1
6 3798 1 1 40 ILE CD1 C 25.093 16.078 40.829 1.00 . A A . 40 ILE CD1 1 1
6 3799 1 1 40 ILE CG1 C 25.095 17.595 40.705 1.00 . A A . 40 ILE CG1 1 1
6 3800 1 1 40 ILE CG2 C 25.055 19.490 39.191 1.00 . A A . 40 ILE CG2 1 1
6 3801 1 1 40 ILE H H 25.379 18.073 36.941 1.00 . A A . 40 ILE H 1 1
6 3802 1 1 40 ILE HA H 24.177 16.237 38.390 1.00 . A A . 40 ILE HA 1 1
6 3803 1 1 40 ILE HB H 26.145 17.681 38.844 1.00 . A A . 40 ILE HB 1 1
6 3804 1 1 40 ILE HD11 H 25.844 15.675 40.147 1.00 . A A . 40 ILE HD11 1 1
6 3805 1 1 40 ILE HD12 H 25.283 15.789 41.860 1.00 . A A . 40 ILE HD12 1 1
6 3806 1 1 40 ILE HD13 H 24.115 15.713 40.508 1.00 . A A . 40 ILE HD13 1 1
6 3807 1 1 40 ILE HG12 H 25.961 18.023 41.215 1.00 . A A . 40 ILE HG12 1 1
6 3808 1 1 40 ILE HG13 H 24.198 18.027 41.151 1.00 . A A . 40 ILE HG13 1 1
6 3809 1 1 40 ILE HG21 H 24.978 19.810 38.152 1.00 . A A . 40 ILE HG21 1 1
6 3810 1 1 40 ILE HG22 H 24.154 19.769 39.749 1.00 . A A . 40 ILE HG22 1 1
6 3811 1 1 40 ILE HG23 H 25.924 19.938 39.669 1.00 . A A . 40 ILE HG23 1 1
6 3812 1 1 40 ILE N N 24.431 17.727 36.977 1.00 . A A . 40 ILE N 1 1
6 3813 1 1 40 ILE O O 21.994 17.009 39.529 1.00 . A A . 40 ILE O 1 1
6 3814 1 1 41 ALA C C 20.780 20.635 37.566 1.00 . A A . 41 ALA C 1 1
6 3815 1 1 41 ALA CA C 21.171 19.683 38.705 1.00 . A A . 41 ALA CA 1 1
6 3816 1 1 41 ALA CB C 21.532 20.544 39.921 1.00 . A A . 41 ALA CB 1 1
6 3817 1 1 41 ALA H H 23.101 19.321 37.848 1.00 . A A . 41 ALA H 1 1
6 3818 1 1 41 ALA HA H 20.385 19.005 38.961 1.00 . A A . 41 ALA HA 1 1
6 3819 1 1 41 ALA HB1 H 22.454 21.082 39.691 1.00 . A A . 41 ALA HB1 1 1
6 3820 1 1 41 ALA HB2 H 20.742 21.256 40.130 1.00 . A A . 41 ALA HB2 1 1
6 3821 1 1 41 ALA HB3 H 21.703 19.909 40.785 1.00 . A A . 41 ALA HB3 1 1
6 3822 1 1 41 ALA N N 22.359 18.928 38.402 1.00 . A A . 41 ALA N 1 1
6 3823 1 1 41 ALA O O 19.624 20.838 37.209 1.00 . A A . 41 ALA O 1 1
6 3824 1 1 42 TYR C C 21.876 21.764 34.601 1.00 . A A . 42 TYR C 1 1
6 3825 1 1 42 TYR CA C 21.956 22.272 36.039 1.00 . A A . 42 TYR CA 1 1
6 3826 1 1 42 TYR CB C 23.330 22.891 36.191 1.00 . A A . 42 TYR CB 1 1
6 3827 1 1 42 TYR CD1 C 23.181 23.228 38.656 1.00 . A A . 42 TYR CD1 1 1
6 3828 1 1 42 TYR CD2 C 25.330 23.380 37.539 1.00 . A A . 42 TYR CD2 1 1
6 3829 1 1 42 TYR CE1 C 23.765 23.644 39.838 1.00 . A A . 42 TYR CE1 1 1
6 3830 1 1 42 TYR CE2 C 25.927 23.775 38.739 1.00 . A A . 42 TYR CE2 1 1
6 3831 1 1 42 TYR CG C 23.964 23.097 37.516 1.00 . A A . 42 TYR CG 1 1
6 3832 1 1 42 TYR CZ C 25.149 23.902 39.916 1.00 . A A . 42 TYR CZ 1 1
6 3833 1 1 42 TYR H H 22.720 21.031 37.491 1.00 . A A . 42 TYR H 1 1
6 3834 1 1 42 TYR HA H 21.254 23.089 36.203 1.00 . A A . 42 TYR HA 1 1
6 3835 1 1 42 TYR HB2 H 24.029 22.304 35.619 1.00 . A A . 42 TYR HB2 1 1
6 3836 1 1 42 TYR HB3 H 23.236 23.871 35.771 1.00 . A A . 42 TYR HB3 1 1
6 3837 1 1 42 TYR HD1 H 22.110 23.117 38.602 1.00 . A A . 42 TYR HD1 1 1
6 3838 1 1 42 TYR HD2 H 25.883 23.384 36.608 1.00 . A A . 42 TYR HD2 1 1
6 3839 1 1 42 TYR HE1 H 23.058 23.851 40.600 1.00 . A A . 42 TYR HE1 1 1
6 3840 1 1 42 TYR HE2 H 26.959 24.040 38.672 1.00 . A A . 42 TYR HE2 1 1
6 3841 1 1 42 TYR HH H 26.589 24.219 41.250 1.00 . A A . 42 TYR HH 1 1
6 3842 1 1 42 TYR N N 21.837 21.269 37.071 1.00 . A A . 42 TYR N 1 1
6 3843 1 1 42 TYR O O 21.598 20.603 34.336 1.00 . A A . 42 TYR O 1 1
6 3844 1 1 42 TYR OH O 25.652 24.394 41.078 1.00 . A A . 42 TYR OH 1 1
6 3845 1 1 43 GLU C C 23.367 23.198 31.513 1.00 . A A . 43 GLU C 1 1
6 3846 1 1 43 GLU CA C 22.309 22.380 32.261 1.00 . A A . 43 GLU CA 1 1
6 3847 1 1 43 GLU CB C 20.990 22.723 31.587 1.00 . A A . 43 GLU CB 1 1
6 3848 1 1 43 GLU CD C 18.623 22.577 30.845 1.00 . A A . 43 GLU CD 1 1
6 3849 1 1 43 GLU CG C 19.772 21.789 31.500 1.00 . A A . 43 GLU CG 1 1
6 3850 1 1 43 GLU H H 22.488 23.590 34.045 1.00 . A A . 43 GLU H 1 1
6 3851 1 1 43 GLU HA H 22.552 21.339 32.143 1.00 . A A . 43 GLU HA 1 1
6 3852 1 1 43 GLU HB2 H 20.663 23.586 32.098 1.00 . A A . 43 GLU HB2 1 1
6 3853 1 1 43 GLU HB3 H 21.274 23.070 30.600 1.00 . A A . 43 GLU HB3 1 1
6 3854 1 1 43 GLU HG2 H 20.015 20.937 30.859 1.00 . A A . 43 GLU HG2 1 1
6 3855 1 1 43 GLU HG3 H 19.516 21.425 32.502 1.00 . A A . 43 GLU HG3 1 1
6 3856 1 1 43 GLU N N 22.248 22.655 33.688 1.00 . A A . 43 GLU N 1 1
6 3857 1 1 43 GLU O O 23.376 24.426 31.537 1.00 . A A . 43 GLU O 1 1
6 3858 1 1 43 GLU OE1 O 18.905 23.106 29.737 1.00 . A A . 43 GLU OE1 1 1
6 3859 1 1 43 GLU OE2 O 17.507 22.588 31.409 1.00 . A A . 43 GLU OE2 1 1
6 3860 1 1 44 CYS C C 24.601 23.290 28.468 1.00 . A A . 44 CYS C 1 1
6 3861 1 1 44 CYS CA C 25.179 23.058 29.870 1.00 . A A . 44 CYS CA 1 1
6 3862 1 1 44 CYS CB C 26.413 22.147 29.941 1.00 . A A . 44 CYS CB 1 1
6 3863 1 1 44 CYS H H 24.027 21.488 30.761 1.00 . A A . 44 CYS H 1 1
6 3864 1 1 44 CYS HA H 25.477 24.026 30.267 1.00 . A A . 44 CYS HA 1 1
6 3865 1 1 44 CYS HB2 H 26.163 21.165 29.551 1.00 . A A . 44 CYS HB2 1 1
6 3866 1 1 44 CYS HB3 H 27.212 22.575 29.339 1.00 . A A . 44 CYS HB3 1 1
6 3867 1 1 44 CYS N N 24.143 22.484 30.722 1.00 . A A . 44 CYS N 1 1
6 3868 1 1 44 CYS O O 23.937 22.427 27.887 1.00 . A A . 44 CYS O 1 1
6 3869 1 1 44 CYS SG S 26.988 21.922 31.645 1.00 . A A . 44 CYS SG 1 1
6 3870 1 1 45 CYS C C 25.530 25.709 25.968 1.00 . A A . 45 CYS C 1 1
6 3871 1 1 45 CYS CA C 24.377 24.950 26.606 1.00 . A A . 45 CYS CA 1 1
6 3872 1 1 45 CYS CB C 23.137 25.855 26.684 1.00 . A A . 45 CYS CB 1 1
6 3873 1 1 45 CYS H H 25.336 25.153 28.488 1.00 . A A . 45 CYS H 1 1
6 3874 1 1 45 CYS HA H 24.153 24.113 25.934 1.00 . A A . 45 CYS HA 1 1
6 3875 1 1 45 CYS HB2 H 23.407 26.761 27.235 1.00 . A A . 45 CYS HB2 1 1
6 3876 1 1 45 CYS HB3 H 22.868 26.157 25.655 1.00 . A A . 45 CYS HB3 1 1
6 3877 1 1 45 CYS N N 24.792 24.493 27.936 1.00 . A A . 45 CYS N 1 1
6 3878 1 1 45 CYS O O 26.562 25.969 26.582 1.00 . A A . 45 CYS O 1 1
6 3879 1 1 45 CYS SG S 21.659 25.139 27.461 1.00 . A A . 45 CYS SG 1 1
6 3880 1 1 46 LYS C C 25.696 28.036 23.146 1.00 . A A . 46 LYS C 1 1
6 3881 1 1 46 LYS CA C 26.332 26.881 23.936 1.00 . A A . 46 LYS CA 1 1
6 3882 1 1 46 LYS CB C 27.244 25.921 23.175 1.00 . A A . 46 LYS CB 1 1
6 3883 1 1 46 LYS CD C 25.528 25.218 21.535 1.00 . A A . 46 LYS CD 1 1
6 3884 1 1 46 LYS CE C 24.695 26.245 20.808 1.00 . A A . 46 LYS CE 1 1
6 3885 1 1 46 LYS CG C 26.947 25.698 21.717 1.00 . A A . 46 LYS CG 1 1
6 3886 1 1 46 LYS H H 24.467 25.870 24.286 1.00 . A A . 46 LYS H 1 1
6 3887 1 1 46 LYS HA H 27.016 27.354 24.594 1.00 . A A . 46 LYS HA 1 1
6 3888 1 1 46 LYS HB2 H 28.250 26.302 23.220 1.00 . A A . 46 LYS HB2 1 1
6 3889 1 1 46 LYS HB3 H 27.185 24.946 23.638 1.00 . A A . 46 LYS HB3 1 1
6 3890 1 1 46 LYS HD2 H 25.557 24.258 21.028 1.00 . A A . 46 LYS HD2 1 1
6 3891 1 1 46 LYS HD3 H 25.137 25.119 22.534 1.00 . A A . 46 LYS HD3 1 1
6 3892 1 1 46 LYS HE2 H 25.215 27.200 20.958 1.00 . A A . 46 LYS HE2 1 1
6 3893 1 1 46 LYS HE3 H 24.669 26.012 19.739 1.00 . A A . 46 LYS HE3 1 1
6 3894 1 1 46 LYS HG2 H 27.133 26.640 21.220 1.00 . A A . 46 LYS HG2 1 1
6 3895 1 1 46 LYS HG3 H 27.585 24.885 21.397 1.00 . A A . 46 LYS HG3 1 1
6 3896 1 1 46 LYS HZ1 H 22.653 26.360 20.653 1.00 . A A . 46 LYS HZ1 1 1
6 3897 1 1 46 LYS HZ2 H 23.290 27.135 22.006 1.00 . A A . 46 LYS HZ2 1 1
6 3898 1 1 46 LYS HZ3 H 23.168 25.514 22.026 1.00 . A A . 46 LYS HZ3 1 1
6 3899 1 1 46 LYS N N 25.355 26.101 24.712 1.00 . A A . 46 LYS N 1 1
6 3900 1 1 46 LYS NZ N 23.339 26.308 21.406 1.00 . A A . 46 LYS NZ 1 1
6 3901 1 1 46 LYS O O 24.461 28.078 23.043 1.00 . A A . 46 LYS O 1 1
6 3902 1 1 47 GLN C C 27.249 30.472 20.748 1.00 . A A . 47 GLN C 1 1
6 3903 1 1 47 GLN CA C 26.162 30.053 21.751 1.00 . A A . 47 GLN CA 1 1
6 3904 1 1 47 GLN CB C 25.613 31.184 22.655 1.00 . A A . 47 GLN CB 1 1
6 3905 1 1 47 GLN CD C 23.645 32.794 22.825 1.00 . A A . 47 GLN CD 1 1
6 3906 1 1 47 GLN CG C 24.203 31.525 22.214 1.00 . A A . 47 GLN CG 1 1
6 3907 1 1 47 GLN H H 27.490 28.756 22.825 1.00 . A A . 47 GLN H 1 1
6 3908 1 1 47 GLN HA H 25.343 29.716 21.117 1.00 . A A . 47 GLN HA 1 1
6 3909 1 1 47 GLN HB2 H 25.578 30.872 23.690 1.00 . A A . 47 GLN HB2 1 1
6 3910 1 1 47 GLN HB3 H 26.200 32.094 22.602 1.00 . A A . 47 GLN HB3 1 1
6 3911 1 1 47 GLN HE21 H 21.772 32.241 22.279 1.00 . A A . 47 GLN HE21 1 1
6 3912 1 1 47 GLN HE22 H 21.969 33.688 23.276 1.00 . A A . 47 GLN HE22 1 1
6 3913 1 1 47 GLN HG2 H 24.253 31.671 21.162 1.00 . A A . 47 GLN HG2 1 1
6 3914 1 1 47 GLN HG3 H 23.543 30.691 22.437 1.00 . A A . 47 GLN HG3 1 1
6 3915 1 1 47 GLN N N 26.531 28.915 22.602 1.00 . A A . 47 GLN N 1 1
6 3916 1 1 47 GLN NE2 N 22.346 32.922 22.755 1.00 . A A . 47 GLN NE2 1 1
6 3917 1 1 47 GLN O O 27.575 29.609 19.906 1.00 . A A . 47 GLN O 1 1
6 3918 1 1 47 GLN OE1 O 24.330 33.662 23.361 1.00 . A A . 47 GLN OE1 1 1
7 3919 1 1 1 GLY C C 28.102 31.173 34.709 1.00 . A A . 1 GLY C 1 1
7 3920 1 1 1 GLY CA C 26.800 31.813 34.322 1.00 . A A . 1 GLY CA 1 1
7 3921 1 1 1 GLY H1 H 27.383 33.603 35.152 1.00 . A A . 1 GLY H1 1 1
7 3922 1 1 1 GLY HA2 H 26.064 31.498 35.058 1.00 . A A . 1 GLY HA2 1 1
7 3923 1 1 1 GLY HA3 H 26.492 31.458 33.343 1.00 . A A . 1 GLY HA3 1 1
7 3924 1 1 1 GLY N N 26.950 33.276 34.300 1.00 . A A . 1 GLY N 1 1
7 3925 1 1 1 GLY O O 29.075 31.864 34.980 1.00 . A A . 1 GLY O 1 1
7 3926 1 1 2 VAL C C 30.005 28.477 33.973 1.00 . A A . 2 VAL C 1 1
7 3927 1 1 2 VAL CA C 29.303 29.084 35.183 1.00 . A A . 2 VAL CA 1 1
7 3928 1 1 2 VAL CB C 28.867 27.828 35.921 1.00 . A A . 2 VAL CB 1 1
7 3929 1 1 2 VAL CG1 C 29.913 26.865 36.503 1.00 . A A . 2 VAL CG1 1 1
7 3930 1 1 2 VAL CG2 C 27.756 27.979 36.920 1.00 . A A . 2 VAL CG2 1 1
7 3931 1 1 2 VAL H H 27.302 29.301 34.514 1.00 . A A . 2 VAL H 1 1
7 3932 1 1 2 VAL HA H 29.931 29.639 35.864 1.00 . A A . 2 VAL HA 1 1
7 3933 1 1 2 VAL HB H 28.406 27.309 35.140 1.00 . A A . 2 VAL HB 1 1
7 3934 1 1 2 VAL HG11 H 30.572 26.495 35.720 1.00 . A A . 2 VAL HG11 1 1
7 3935 1 1 2 VAL HG12 H 30.480 27.366 37.288 1.00 . A A . 2 VAL HG12 1 1
7 3936 1 1 2 VAL HG13 H 29.406 25.977 36.895 1.00 . A A . 2 VAL HG13 1 1
7 3937 1 1 2 VAL HG21 H 26.919 28.491 36.446 1.00 . A A . 2 VAL HG21 1 1
7 3938 1 1 2 VAL HG22 H 27.431 26.957 37.146 1.00 . A A . 2 VAL HG22 1 1
7 3939 1 1 2 VAL HG23 H 28.174 28.534 37.755 1.00 . A A . 2 VAL HG23 1 1
7 3940 1 1 2 VAL N N 28.118 29.850 34.781 1.00 . A A . 2 VAL N 1 1
7 3941 1 1 2 VAL O O 29.315 28.050 33.039 1.00 . A A . 2 VAL O 1 1
7 3942 1 1 3 HYP C C 31.630 26.217 32.711 1.00 . A A . 3 HYP C 1 1
7 3943 1 1 3 HYP CA C 32.033 27.679 32.918 1.00 . A A . 3 HYP CA 1 1
7 3944 1 1 3 HYP CB C 33.518 27.778 33.300 1.00 . A A . 3 HYP CB 1 1
7 3945 1 1 3 HYP CD C 32.246 28.817 35.022 1.00 . A A . 3 HYP CD 1 1
7 3946 1 1 3 HYP CG C 33.625 28.885 34.346 1.00 . A A . 3 HYP CG 1 1
7 3947 1 1 3 HYP HA H 31.724 28.205 32.028 1.00 . A A . 3 HYP HA 1 1
7 3948 1 1 3 HYP HB2 H 34.154 27.906 32.430 1.00 . A A . 3 HYP HB2 1 1
7 3949 1 1 3 HYP HB3 H 33.821 26.879 33.829 1.00 . A A . 3 HYP HB3 1 1
7 3950 1 1 3 HYP HD1 H 33.536 30.819 34.284 1.00 . A A . 3 HYP HD1 1 1
7 3951 1 1 3 HYP HD22 H 31.927 29.792 35.387 1.00 . A A . 3 HYP HD22 1 1
7 3952 1 1 3 HYP HD23 H 32.244 28.110 35.860 1.00 . A A . 3 HYP HD23 1 1
7 3953 1 1 3 HYP HG H 34.422 28.690 35.067 1.00 . A A . 3 HYP HG 1 1
7 3954 1 1 3 HYP N N 31.329 28.315 34.012 1.00 . A A . 3 HYP N 1 1
7 3955 1 1 3 HYP O O 31.808 25.395 33.608 1.00 . A A . 3 HYP O 1 1
7 3956 1 1 3 HYP OD1 O 33.865 30.122 33.707 1.00 . A A . 3 HYP OD1 1 1
7 3957 1 1 4 CYS C C 30.819 24.212 29.737 1.00 . A A . 4 CYS C 1 1
7 3958 1 1 4 CYS CA C 30.738 24.507 31.224 1.00 . A A . 4 CYS CA 1 1
7 3959 1 1 4 CYS CB C 29.355 24.266 31.788 1.00 . A A . 4 CYS CB 1 1
7 3960 1 1 4 CYS H H 30.947 26.608 30.847 1.00 . A A . 4 CYS H 1 1
7 3961 1 1 4 CYS HA H 31.455 23.869 31.715 1.00 . A A . 4 CYS HA 1 1
7 3962 1 1 4 CYS HB2 H 29.436 24.417 32.872 1.00 . A A . 4 CYS HB2 1 1
7 3963 1 1 4 CYS HB3 H 28.755 25.050 31.347 1.00 . A A . 4 CYS HB3 1 1
7 3964 1 1 4 CYS N N 31.101 25.882 31.536 1.00 . A A . 4 CYS N 1 1
7 3965 1 1 4 CYS O O 30.253 24.934 28.926 1.00 . A A . 4 CYS O 1 1
7 3966 1 1 4 CYS SG S 28.608 22.647 31.423 1.00 . A A . 4 CYS SG 1 1
7 3967 1 1 5 ARG C C 30.704 21.727 27.407 1.00 . A A . 5 ARG C 1 1
7 3968 1 1 5 ARG CA C 31.667 22.760 27.971 1.00 . A A . 5 ARG CA 1 1
7 3969 1 1 5 ARG CB C 33.114 22.441 27.650 1.00 . A A . 5 ARG CB 1 1
7 3970 1 1 5 ARG CD C 35.071 20.984 27.821 1.00 . A A . 5 ARG CD 1 1
7 3971 1 1 5 ARG CG C 33.622 21.166 28.267 1.00 . A A . 5 ARG CG 1 1
7 3972 1 1 5 ARG CZ C 37.234 21.723 28.734 1.00 . A A . 5 ARG CZ 1 1
7 3973 1 1 5 ARG H H 31.964 22.573 30.089 1.00 . A A . 5 ARG H 1 1
7 3974 1 1 5 ARG HA H 31.512 23.662 27.406 1.00 . A A . 5 ARG HA 1 1
7 3975 1 1 5 ARG HB2 H 33.196 22.339 26.576 1.00 . A A . 5 ARG HB2 1 1
7 3976 1 1 5 ARG HB3 H 33.748 23.251 27.979 1.00 . A A . 5 ARG HB3 1 1
7 3977 1 1 5 ARG HD2 H 35.236 19.967 27.483 1.00 . A A . 5 ARG HD2 1 1
7 3978 1 1 5 ARG HD3 H 35.274 21.696 27.032 1.00 . A A . 5 ARG HD3 1 1
7 3979 1 1 5 ARG HE H 35.672 21.102 29.819 1.00 . A A . 5 ARG HE 1 1
7 3980 1 1 5 ARG HG2 H 33.555 21.290 29.346 1.00 . A A . 5 ARG HG2 1 1
7 3981 1 1 5 ARG HG3 H 33.001 20.362 27.889 1.00 . A A . 5 ARG HG3 1 1
7 3982 1 1 5 ARG HH11 H 37.359 21.692 26.704 1.00 . A A . 5 ARG HH11 1 1
7 3983 1 1 5 ARG HH12 H 38.760 22.286 27.495 1.00 . A A . 5 ARG HH12 1 1
7 3984 1 1 5 ARG HH21 H 37.300 21.823 30.632 1.00 . A A . 5 ARG HH21 1 1
7 3985 1 1 5 ARG HH22 H 38.839 22.194 29.844 1.00 . A A . 5 ARG HH22 1 1
7 3986 1 1 5 ARG N N 31.490 23.113 29.377 1.00 . A A . 5 ARG N 1 1
7 3987 1 1 5 ARG NE N 36.007 21.275 28.890 1.00 . A A . 5 ARG NE 1 1
7 3988 1 1 5 ARG NH1 N 37.830 21.911 27.594 1.00 . A A . 5 ARG NH1 1 1
7 3989 1 1 5 ARG NH2 N 37.855 22.002 29.825 1.00 . A A . 5 ARG NH2 1 1
7 3990 1 1 5 ARG O O 30.110 20.906 28.101 1.00 . A A . 5 ARG O 1 1
7 3991 1 1 6 CYS C C 30.695 19.740 24.886 1.00 . A A . 6 CYS C 1 1
7 3992 1 1 6 CYS CA C 29.862 21.012 25.171 1.00 . A A . 6 CYS CA 1 1
7 3993 1 1 6 CYS CB C 29.579 21.937 23.968 1.00 . A A . 6 CYS CB 1 1
7 3994 1 1 6 CYS H H 31.246 22.558 25.761 1.00 . A A . 6 CYS H 1 1
7 3995 1 1 6 CYS HA H 28.924 20.715 25.638 1.00 . A A . 6 CYS HA 1 1
7 3996 1 1 6 CYS HB2 H 30.486 22.158 23.413 1.00 . A A . 6 CYS HB2 1 1
7 3997 1 1 6 CYS HB3 H 28.864 21.502 23.272 1.00 . A A . 6 CYS HB3 1 1
7 3998 1 1 6 CYS N N 30.625 21.837 26.093 1.00 . A A . 6 CYS N 1 1
7 3999 1 1 6 CYS O O 31.919 19.788 25.008 1.00 . A A . 6 CYS O 1 1
7 4000 1 1 6 CYS SG S 28.854 23.496 24.518 1.00 . A A . 6 CYS SG 1 1
7 4001 1 1 7 ASP C C 31.929 17.482 23.168 1.00 . A A . 7 ASP C 1 1
7 4002 1 1 7 ASP CA C 30.815 17.345 24.241 1.00 . A A . 7 ASP CA 1 1
7 4003 1 1 7 ASP CB C 29.799 16.245 23.895 1.00 . A A . 7 ASP CB 1 1
7 4004 1 1 7 ASP CG C 30.409 14.837 23.774 1.00 . A A . 7 ASP CG 1 1
7 4005 1 1 7 ASP H H 29.075 18.635 24.384 1.00 . A A . 7 ASP H 1 1
7 4006 1 1 7 ASP HA H 31.310 17.058 25.169 1.00 . A A . 7 ASP HA 1 1
7 4007 1 1 7 ASP HB2 H 29.039 16.199 24.675 1.00 . A A . 7 ASP HB2 1 1
7 4008 1 1 7 ASP HB3 H 29.295 16.497 22.958 1.00 . A A . 7 ASP HB3 1 1
7 4009 1 1 7 ASP N N 30.079 18.616 24.487 1.00 . A A . 7 ASP N 1 1
7 4010 1 1 7 ASP O O 32.915 16.742 23.172 1.00 . A A . 7 ASP O 1 1
7 4011 1 1 7 ASP OD1 O 30.540 14.135 24.808 1.00 . A A . 7 ASP OD1 1 1
7 4012 1 1 7 ASP OD2 O 30.705 14.417 22.635 1.00 . A A . 7 ASP OD2 1 1
7 4013 1 1 8 SER C C 33.517 20.201 21.512 1.00 . A A . 8 SER C 1 1
7 4014 1 1 8 SER CA C 32.696 18.924 21.242 1.00 . A A . 8 SER CA 1 1
7 4015 1 1 8 SER CB C 31.810 19.186 20.021 1.00 . A A . 8 SER CB 1 1
7 4016 1 1 8 SER H H 30.936 19.025 22.395 1.00 . A A . 8 SER H 1 1
7 4017 1 1 8 SER HA H 33.391 18.122 21.015 1.00 . A A . 8 SER HA 1 1
7 4018 1 1 8 SER HB2 H 32.425 19.524 19.187 1.00 . A A . 8 SER HB2 1 1
7 4019 1 1 8 SER HB3 H 31.303 18.259 19.750 1.00 . A A . 8 SER HB3 1 1
7 4020 1 1 8 SER HG H 30.199 20.187 19.562 1.00 . A A . 8 SER HG 1 1
7 4021 1 1 8 SER N N 31.800 18.510 22.323 1.00 . A A . 8 SER N 1 1
7 4022 1 1 8 SER O O 34.364 20.520 20.690 1.00 . A A . 8 SER O 1 1
7 4023 1 1 8 SER OG O 30.815 20.167 20.304 1.00 . A A . 8 SER OG 1 1
7 4024 1 1 9 ASP C C 34.038 23.386 22.196 1.00 . A A . 9 ASP C 1 1
7 4025 1 1 9 ASP CA C 33.721 22.222 23.151 1.00 . A A . 9 ASP CA 1 1
7 4026 1 1 9 ASP CB C 34.709 22.026 24.319 1.00 . A A . 9 ASP CB 1 1
7 4027 1 1 9 ASP CG C 36.212 21.885 24.041 1.00 . A A . 9 ASP CG 1 1
7 4028 1 1 9 ASP H H 32.530 20.513 23.172 1.00 . A A . 9 ASP H 1 1
7 4029 1 1 9 ASP HA H 32.840 22.613 23.653 1.00 . A A . 9 ASP HA 1 1
7 4030 1 1 9 ASP HB2 H 34.606 22.879 24.999 1.00 . A A . 9 ASP HB2 1 1
7 4031 1 1 9 ASP HB3 H 34.386 21.148 24.878 1.00 . A A . 9 ASP HB3 1 1
7 4032 1 1 9 ASP N N 33.217 20.944 22.591 1.00 . A A . 9 ASP N 1 1
7 4033 1 1 9 ASP O O 34.352 24.502 22.615 1.00 . A A . 9 ASP O 1 1
7 4034 1 1 9 ASP OD1 O 36.676 22.015 22.891 1.00 . A A . 9 ASP OD1 1 1
7 4035 1 1 9 ASP OD2 O 36.927 21.647 25.049 1.00 . A A . 9 ASP OD2 1 1
7 4036 1 1 10 GLY C C 33.398 23.599 18.524 1.00 . A A . 10 GLY C 1 1
7 4037 1 1 10 GLY CA C 33.987 24.108 19.827 1.00 . A A . 10 GLY CA 1 1
7 4038 1 1 10 GLY H H 33.499 22.246 20.641 1.00 . A A . 10 GLY H 1 1
7 4039 1 1 10 GLY HA2 H 33.412 24.999 20.050 1.00 . A A . 10 GLY HA2 1 1
7 4040 1 1 10 GLY HA3 H 35.043 24.289 19.712 1.00 . A A . 10 GLY HA3 1 1
7 4041 1 1 10 GLY N N 33.791 23.175 20.910 1.00 . A A . 10 GLY N 1 1
7 4042 1 1 10 GLY O O 34.092 23.359 17.537 1.00 . A A . 10 GLY O 1 1
7 4043 1 1 11 PRO C C 31.498 23.796 16.024 1.00 . A A . 11 PRO C 1 1
7 4044 1 1 11 PRO CA C 31.298 23.039 17.352 1.00 . A A . 11 PRO CA 1 1
7 4045 1 1 11 PRO CB C 29.833 23.061 17.818 1.00 . A A . 11 PRO CB 1 1
7 4046 1 1 11 PRO CD C 31.194 23.726 19.635 1.00 . A A . 11 PRO CD 1 1
7 4047 1 1 11 PRO CG C 29.864 24.003 19.027 1.00 . A A . 11 PRO CG 1 1
7 4048 1 1 11 PRO HA H 31.647 22.025 17.222 1.00 . A A . 11 PRO HA 1 1
7 4049 1 1 11 PRO HB2 H 29.163 23.435 17.039 1.00 . A A . 11 PRO HB2 1 1
7 4050 1 1 11 PRO HB3 H 29.536 22.060 18.136 1.00 . A A . 11 PRO HB3 1 1
7 4051 1 1 11 PRO HD2 H 31.467 24.594 20.237 1.00 . A A . 11 PRO HD2 1 1
7 4052 1 1 11 PRO HD3 H 31.146 22.825 20.247 1.00 . A A . 11 PRO HD3 1 1
7 4053 1 1 11 PRO HG2 H 29.929 25.045 18.723 1.00 . A A . 11 PRO HG2 1 1
7 4054 1 1 11 PRO HG3 H 29.085 23.802 19.757 1.00 . A A . 11 PRO HG3 1 1
7 4055 1 1 11 PRO N N 32.062 23.508 18.492 1.00 . A A . 11 PRO N 1 1
7 4056 1 1 11 PRO O O 31.135 23.261 14.982 1.00 . A A . 11 PRO O 1 1
7 4057 1 1 12 SER C C 33.852 25.996 14.601 1.00 . A A . 12 SER C 1 1
7 4058 1 1 12 SER CA C 32.375 25.781 14.829 1.00 . A A . 12 SER CA 1 1
7 4059 1 1 12 SER CB C 31.631 27.121 14.862 1.00 . A A . 12 SER CB 1 1
7 4060 1 1 12 SER H H 32.354 25.370 16.937 1.00 . A A . 12 SER H 1 1
7 4061 1 1 12 SER HA H 32.073 25.296 13.932 1.00 . A A . 12 SER HA 1 1
7 4062 1 1 12 SER HB2 H 30.572 26.950 15.060 1.00 . A A . 12 SER HB2 1 1
7 4063 1 1 12 SER HB3 H 32.036 27.745 15.660 1.00 . A A . 12 SER HB3 1 1
7 4064 1 1 12 SER HG H 32.648 27.613 13.260 1.00 . A A . 12 SER HG 1 1
7 4065 1 1 12 SER N N 32.078 25.003 16.037 1.00 . A A . 12 SER N 1 1
7 4066 1 1 12 SER O O 34.250 26.276 13.474 1.00 . A A . 12 SER O 1 1
7 4067 1 1 12 SER OG O 31.761 27.778 13.615 1.00 . A A . 12 SER OG 1 1
7 4068 1 1 13 VAL C C 36.780 25.497 16.837 1.00 . A A . 13 VAL C 1 1
7 4069 1 1 13 VAL CA C 36.104 26.102 15.615 1.00 . A A . 13 VAL CA 1 1
7 4070 1 1 13 VAL CB C 36.355 27.635 15.632 1.00 . A A . 13 VAL CB 1 1
7 4071 1 1 13 VAL CG1 C 37.104 27.986 14.342 1.00 . A A . 13 VAL CG1 1 1
7 4072 1 1 13 VAL CG2 C 35.074 28.503 15.762 1.00 . A A . 13 VAL CG2 1 1
7 4073 1 1 13 VAL H H 34.283 25.672 16.555 1.00 . A A . 13 VAL H 1 1
7 4074 1 1 13 VAL HA H 36.534 25.671 14.715 1.00 . A A . 13 VAL HA 1 1
7 4075 1 1 13 VAL HB H 37.003 27.890 16.478 1.00 . A A . 13 VAL HB 1 1
7 4076 1 1 13 VAL HG11 H 38.063 27.458 14.330 1.00 . A A . 13 VAL HG11 1 1
7 4077 1 1 13 VAL HG12 H 36.510 27.669 13.481 1.00 . A A . 13 VAL HG12 1 1
7 4078 1 1 13 VAL HG13 H 37.260 29.061 14.293 1.00 . A A . 13 VAL HG13 1 1
7 4079 1 1 13 VAL HG21 H 35.317 29.553 15.925 1.00 . A A . 13 VAL HG21 1 1
7 4080 1 1 13 VAL HG22 H 34.456 28.408 14.863 1.00 . A A . 13 VAL HG22 1 1
7 4081 1 1 13 VAL HG23 H 34.478 28.121 16.598 1.00 . A A . 13 VAL HG23 1 1
7 4082 1 1 13 VAL N N 34.666 25.867 15.646 1.00 . A A . 13 VAL N 1 1
7 4083 1 1 13 VAL O O 36.204 25.477 17.918 1.00 . A A . 13 VAL O 1 1
7 4084 1 1 14 HIS C C 39.110 25.417 18.899 1.00 . A A . 14 HIS C 1 1
7 4085 1 1 14 HIS CA C 38.856 24.450 17.718 1.00 . A A . 14 HIS CA 1 1
7 4086 1 1 14 HIS CB C 40.166 23.938 17.080 1.00 . A A . 14 HIS CB 1 1
7 4087 1 1 14 HIS CD2 C 41.102 26.037 15.887 1.00 . A A . 14 HIS CD2 1 1
7 4088 1 1 14 HIS CE1 C 41.191 25.286 13.817 1.00 . A A . 14 HIS CE1 1 1
7 4089 1 1 14 HIS CG C 40.680 24.733 15.892 1.00 . A A . 14 HIS CG 1 1
7 4090 1 1 14 HIS H H 38.430 25.122 15.753 1.00 . A A . 14 HIS H 1 1
7 4091 1 1 14 HIS HA H 38.329 23.585 18.123 1.00 . A A . 14 HIS HA 1 1
7 4092 1 1 14 HIS HB2 H 40.950 23.891 17.837 1.00 . A A . 14 HIS HB2 1 1
7 4093 1 1 14 HIS HB3 H 39.984 22.918 16.741 1.00 . A A . 14 HIS HB3 1 1
7 4094 1 1 14 HIS HD1 H 40.506 23.360 14.248 1.00 . A A . 14 HIS HD1 1 1
7 4095 1 1 14 HIS HD2 H 41.137 26.703 16.736 1.00 . A A . 14 HIS HD2 1 1
7 4096 1 1 14 HIS HE1 H 41.343 25.227 12.745 1.00 . A A . 14 HIS HE1 1 1
7 4097 1 1 14 HIS N N 38.014 25.031 16.667 1.00 . A A . 14 HIS N 1 1
7 4098 1 1 14 HIS ND1 N 40.741 24.281 14.589 1.00 . A A . 14 HIS ND1 1 1
7 4099 1 1 14 HIS NE2 N 41.433 26.374 14.568 1.00 . A A . 14 HIS NE2 1 1
7 4100 1 1 14 HIS O O 39.816 26.410 18.742 1.00 . A A . 14 HIS O 1 1
7 4101 1 1 15 GLY C C 38.465 25.220 22.580 1.00 . A A . 15 GLY C 1 1
7 4102 1 1 15 GLY CA C 38.672 25.979 21.269 1.00 . A A . 15 GLY CA 1 1
7 4103 1 1 15 GLY H H 37.954 24.317 20.147 1.00 . A A . 15 GLY H 1 1
7 4104 1 1 15 GLY HA2 H 39.657 26.452 21.296 1.00 . A A . 15 GLY HA2 1 1
7 4105 1 1 15 GLY HA3 H 37.921 26.766 21.213 1.00 . A A . 15 GLY HA3 1 1
7 4106 1 1 15 GLY N N 38.557 25.126 20.082 1.00 . A A . 15 GLY N 1 1
7 4107 1 1 15 GLY O O 37.488 25.474 23.271 1.00 . A A . 15 GLY O 1 1
7 4108 1 1 16 ASN C C 39.384 23.881 25.522 1.00 . A A . 16 ASN C 1 1
7 4109 1 1 16 ASN CA C 39.613 23.416 24.064 1.00 . A A . 16 ASN CA 1 1
7 4110 1 1 16 ASN CB C 41.026 22.861 23.893 1.00 . A A . 16 ASN CB 1 1
7 4111 1 1 16 ASN CG C 42.107 23.916 24.062 1.00 . A A . 16 ASN CG 1 1
7 4112 1 1 16 ASN H H 40.181 24.307 22.262 1.00 . A A . 16 ASN H 1 1
7 4113 1 1 16 ASN HA H 38.910 22.612 23.928 1.00 . A A . 16 ASN HA 1 1
7 4114 1 1 16 ASN HB2 H 41.184 22.060 24.610 1.00 . A A . 16 ASN HB2 1 1
7 4115 1 1 16 ASN HB3 H 41.088 22.453 22.894 1.00 . A A . 16 ASN HB3 1 1
7 4116 1 1 16 ASN HD21 H 42.007 23.785 26.053 1.00 . A A . 16 ASN HD21 1 1
7 4117 1 1 16 ASN HD22 H 43.177 24.932 25.368 1.00 . A A . 16 ASN HD22 1 1
7 4118 1 1 16 ASN N N 39.433 24.364 22.935 1.00 . A A . 16 ASN N 1 1
7 4119 1 1 16 ASN ND2 N 42.491 24.211 25.278 1.00 . A A . 16 ASN ND2 1 1
7 4120 1 1 16 ASN O O 40.001 23.401 26.485 1.00 . A A . 16 ASN O 1 1
7 4121 1 1 16 ASN OD1 O 42.574 24.522 23.116 1.00 . A A . 16 ASN OD1 1 1
7 4122 1 1 17 THR C C 36.657 25.689 27.146 1.00 . A A . 17 THR C 1 1
7 4123 1 1 17 THR CA C 38.160 25.550 26.946 1.00 . A A . 17 THR CA 1 1
7 4124 1 1 17 THR CB C 38.799 26.952 26.976 1.00 . A A . 17 THR CB 1 1
7 4125 1 1 17 THR CG2 C 40.322 26.866 26.919 1.00 . A A . 17 THR CG2 1 1
7 4126 1 1 17 THR H H 38.108 25.114 24.820 1.00 . A A . 17 THR H 1 1
7 4127 1 1 17 THR HA H 38.521 24.979 27.802 1.00 . A A . 17 THR HA 1 1
7 4128 1 1 17 THR HB H 38.535 27.469 27.903 1.00 . A A . 17 THR HB 1 1
7 4129 1 1 17 THR HG1 H 38.062 27.147 25.185 1.00 . A A . 17 THR HG1 1 1
7 4130 1 1 17 THR HG21 H 40.670 26.275 27.768 1.00 . A A . 17 THR HG21 1 1
7 4131 1 1 17 THR HG22 H 40.739 27.874 26.979 1.00 . A A . 17 THR HG22 1 1
7 4132 1 1 17 THR HG23 H 40.632 26.396 25.984 1.00 . A A . 17 THR HG23 1 1
7 4133 1 1 17 THR N N 38.534 24.869 25.700 1.00 . A A . 17 THR N 1 1
7 4134 1 1 17 THR O O 35.854 25.352 26.283 1.00 . A A . 17 THR O 1 1
7 4135 1 1 17 THR OG1 O 38.357 27.736 25.890 1.00 . A A . 17 THR OG1 1 1
7 4136 1 1 18 LEU C C 34.305 27.652 27.984 1.00 . A A . 18 LEU C 1 1
7 4137 1 1 18 LEU CA C 34.904 26.435 28.707 1.00 . A A . 18 LEU CA 1 1
7 4138 1 1 18 LEU CB C 34.792 26.381 30.231 1.00 . A A . 18 LEU CB 1 1
7 4139 1 1 18 LEU CD1 C 35.545 25.065 32.138 1.00 . A A . 18 LEU CD1 1 1
7 4140 1 1 18 LEU CD2 C 34.071 24.035 30.482 1.00 . A A . 18 LEU CD2 1 1
7 4141 1 1 18 LEU CG C 35.223 24.987 30.686 1.00 . A A . 18 LEU CG 1 1
7 4142 1 1 18 LEU H H 36.973 26.407 29.006 1.00 . A A . 18 LEU H 1 1
7 4143 1 1 18 LEU HA H 34.347 25.580 28.377 1.00 . A A . 18 LEU HA 1 1
7 4144 1 1 18 LEU HB2 H 35.438 27.129 30.688 1.00 . A A . 18 LEU HB2 1 1
7 4145 1 1 18 LEU HB3 H 33.749 26.502 30.550 1.00 . A A . 18 LEU HB3 1 1
7 4146 1 1 18 LEU HD11 H 35.948 24.115 32.464 1.00 . A A . 18 LEU HD11 1 1
7 4147 1 1 18 LEU HD12 H 34.623 25.289 32.652 1.00 . A A . 18 LEU HD12 1 1
7 4148 1 1 18 LEU HD13 H 36.253 25.880 32.255 1.00 . A A . 18 LEU HD13 1 1
7 4149 1 1 18 LEU HD21 H 33.481 24.420 29.665 1.00 . A A . 18 LEU HD21 1 1
7 4150 1 1 18 LEU HD22 H 33.418 24.051 31.353 1.00 . A A . 18 LEU HD22 1 1
7 4151 1 1 18 LEU HD23 H 34.439 23.051 30.196 1.00 . A A . 18 LEU HD23 1 1
7 4152 1 1 18 LEU HG H 36.098 24.620 30.163 1.00 . A A . 18 LEU HG 1 1
7 4153 1 1 18 LEU N N 36.276 26.189 28.321 1.00 . A A . 18 LEU N 1 1
7 4154 1 1 18 LEU O O 34.150 28.728 28.553 1.00 . A A . 18 LEU O 1 1
7 4155 1 1 19 SER C C 31.819 28.329 25.868 1.00 . A A . 19 SER C 1 1
7 4156 1 1 19 SER CA C 33.347 28.287 25.713 1.00 . A A . 19 SER CA 1 1
7 4157 1 1 19 SER CB C 33.678 27.701 24.328 1.00 . A A . 19 SER CB 1 1
7 4158 1 1 19 SER H H 34.201 26.490 26.354 1.00 . A A . 19 SER H 1 1
7 4159 1 1 19 SER HA H 33.737 29.302 25.788 1.00 . A A . 19 SER HA 1 1
7 4160 1 1 19 SER HB2 H 33.167 28.276 23.553 1.00 . A A . 19 SER HB2 1 1
7 4161 1 1 19 SER HB3 H 34.759 27.764 24.166 1.00 . A A . 19 SER HB3 1 1
7 4162 1 1 19 SER HG H 33.824 25.848 23.643 1.00 . A A . 19 SER HG 1 1
7 4163 1 1 19 SER N N 33.982 27.417 26.710 1.00 . A A . 19 SER N 1 1
7 4164 1 1 19 SER O O 31.163 29.218 25.331 1.00 . A A . 19 SER O 1 1
7 4165 1 1 19 SER OG O 33.268 26.338 24.286 1.00 . A A . 19 SER OG 1 1
7 4166 1 1 20 GLY C C 29.584 27.626 28.368 1.00 . A A . 20 GLY C 1 1
7 4167 1 1 20 GLY CA C 29.854 27.195 26.926 1.00 . A A . 20 GLY CA 1 1
7 4168 1 1 20 GLY H H 31.911 26.704 26.998 1.00 . A A . 20 GLY H 1 1
7 4169 1 1 20 GLY HA2 H 29.242 27.814 26.257 1.00 . A A . 20 GLY HA2 1 1
7 4170 1 1 20 GLY HA3 H 29.560 26.165 26.810 1.00 . A A . 20 GLY HA3 1 1
7 4171 1 1 20 GLY N N 31.262 27.350 26.589 1.00 . A A . 20 GLY N 1 1
7 4172 1 1 20 GLY O O 30.497 27.933 29.139 1.00 . A A . 20 GLY O 1 1
7 4173 1 1 21 THR C C 26.776 27.164 30.659 1.00 . A A . 21 THR C 1 1
7 4174 1 1 21 THR CA C 27.872 28.036 30.075 1.00 . A A . 21 THR CA 1 1
7 4175 1 1 21 THR CB C 27.263 29.450 29.914 1.00 . A A . 21 THR CB 1 1
7 4176 1 1 21 THR CG2 C 26.949 30.181 31.207 1.00 . A A . 21 THR CG2 1 1
7 4177 1 1 21 THR H H 27.593 27.300 28.118 1.00 . A A . 21 THR H 1 1
7 4178 1 1 21 THR HA H 28.719 28.088 30.750 1.00 . A A . 21 THR HA 1 1
7 4179 1 1 21 THR HB H 26.322 29.368 29.371 1.00 . A A . 21 THR HB 1 1
7 4180 1 1 21 THR HG1 H 27.878 31.205 29.399 1.00 . A A . 21 THR HG1 1 1
7 4181 1 1 21 THR HG21 H 27.863 30.291 31.794 1.00 . A A . 21 THR HG21 1 1
7 4182 1 1 21 THR HG22 H 26.199 29.612 31.770 1.00 . A A . 21 THR HG22 1 1
7 4183 1 1 21 THR HG23 H 26.552 31.170 30.942 1.00 . A A . 21 THR HG23 1 1
7 4184 1 1 21 THR N N 28.315 27.592 28.760 1.00 . A A . 21 THR N 1 1
7 4185 1 1 21 THR O O 25.862 26.742 29.947 1.00 . A A . 21 THR O 1 1
7 4186 1 1 21 THR OG1 O 28.142 30.303 29.231 1.00 . A A . 21 THR OG1 1 1
7 4187 1 1 22 VAL C C 24.996 27.132 33.376 1.00 . A A . 22 VAL C 1 1
7 4188 1 1 22 VAL CA C 25.864 26.109 32.676 1.00 . A A . 22 VAL CA 1 1
7 4189 1 1 22 VAL CB C 26.330 24.978 33.556 1.00 . A A . 22 VAL CB 1 1
7 4190 1 1 22 VAL CG1 C 27.396 25.316 34.518 1.00 . A A . 22 VAL CG1 1 1
7 4191 1 1 22 VAL CG2 C 25.139 24.391 34.313 1.00 . A A . 22 VAL CG2 1 1
7 4192 1 1 22 VAL H H 27.617 27.160 32.540 1.00 . A A . 22 VAL H 1 1
7 4193 1 1 22 VAL HA H 25.261 25.586 31.974 1.00 . A A . 22 VAL HA 1 1
7 4194 1 1 22 VAL HB H 26.775 24.258 32.920 1.00 . A A . 22 VAL HB 1 1
7 4195 1 1 22 VAL HG11 H 27.690 24.448 35.105 1.00 . A A . 22 VAL HG11 1 1
7 4196 1 1 22 VAL HG12 H 28.257 25.729 33.946 1.00 . A A . 22 VAL HG12 1 1
7 4197 1 1 22 VAL HG13 H 26.891 26.021 35.168 1.00 . A A . 22 VAL HG13 1 1
7 4198 1 1 22 VAL HG21 H 24.820 24.991 35.203 1.00 . A A . 22 VAL HG21 1 1
7 4199 1 1 22 VAL HG22 H 24.273 24.287 33.664 1.00 . A A . 22 VAL HG22 1 1
7 4200 1 1 22 VAL HG23 H 25.431 23.389 34.580 1.00 . A A . 22 VAL HG23 1 1
7 4201 1 1 22 VAL N N 26.864 26.857 31.954 1.00 . A A . 22 VAL N 1 1
7 4202 1 1 22 VAL O O 25.431 28.148 33.934 1.00 . A A . 22 VAL O 1 1
7 4203 1 1 23 TRP C C 21.875 26.374 34.510 1.00 . A A . 23 TRP C 1 1
7 4204 1 1 23 TRP CA C 22.541 27.444 33.707 1.00 . A A . 23 TRP CA 1 1
7 4205 1 1 23 TRP CB C 21.662 27.837 32.528 1.00 . A A . 23 TRP CB 1 1
7 4206 1 1 23 TRP CD1 C 22.914 27.737 30.347 1.00 . A A . 23 TRP CD1 1 1
7 4207 1 1 23 TRP CD2 C 22.823 29.812 31.217 1.00 . A A . 23 TRP CD2 1 1
7 4208 1 1 23 TRP CE2 C 23.557 29.890 30.008 1.00 . A A . 23 TRP CE2 1 1
7 4209 1 1 23 TRP CE3 C 22.676 31.006 31.957 1.00 . A A . 23 TRP CE3 1 1
7 4210 1 1 23 TRP CG C 22.402 28.433 31.387 1.00 . A A . 23 TRP CG 1 1
7 4211 1 1 23 TRP CH2 C 23.799 32.290 30.222 1.00 . A A . 23 TRP CH2 1 1
7 4212 1 1 23 TRP CZ2 C 24.057 31.096 29.537 1.00 . A A . 23 TRP CZ2 1 1
7 4213 1 1 23 TRP CZ3 C 23.131 32.243 31.458 1.00 . A A . 23 TRP CZ3 1 1
7 4214 1 1 23 TRP H H 23.643 25.902 32.787 1.00 . A A . 23 TRP H 1 1
7 4215 1 1 23 TRP HA H 22.793 28.279 34.363 1.00 . A A . 23 TRP HA 1 1
7 4216 1 1 23 TRP HB2 H 21.163 26.939 32.158 1.00 . A A . 23 TRP HB2 1 1
7 4217 1 1 23 TRP HB3 H 20.897 28.538 32.867 1.00 . A A . 23 TRP HB3 1 1
7 4218 1 1 23 TRP HD1 H 22.841 26.658 30.235 1.00 . A A . 23 TRP HD1 1 1
7 4219 1 1 23 TRP HE1 H 24.215 28.307 28.776 1.00 . A A . 23 TRP HE1 1 1
7 4220 1 1 23 TRP HE3 H 22.179 30.951 32.904 1.00 . A A . 23 TRP HE3 1 1
7 4221 1 1 23 TRP HH2 H 24.116 33.218 29.774 1.00 . A A . 23 TRP HH2 1 1
7 4222 1 1 23 TRP HZ2 H 24.616 31.086 28.633 1.00 . A A . 23 TRP HZ2 1 1
7 4223 1 1 23 TRP HZ3 H 22.955 33.153 32.016 1.00 . A A . 23 TRP HZ3 1 1
7 4224 1 1 23 TRP N N 23.736 26.803 33.241 1.00 . A A . 23 TRP N 1 1
7 4225 1 1 23 TRP NE1 N 23.621 28.601 29.538 1.00 . A A . 23 TRP NE1 1 1
7 4226 1 1 23 TRP O O 21.771 25.219 34.088 1.00 . A A . 23 TRP O 1 1
7 4227 1 1 24 VAL C C 19.440 25.939 36.616 1.00 . A A . 24 VAL C 1 1
7 4228 1 1 24 VAL CA C 20.929 25.761 36.604 1.00 . A A . 24 VAL CA 1 1
7 4229 1 1 24 VAL CB C 21.601 25.731 37.959 1.00 . A A . 24 VAL CB 1 1
7 4230 1 1 24 VAL CG1 C 23.120 25.969 37.774 1.00 . A A . 24 VAL CG1 1 1
7 4231 1 1 24 VAL CG2 C 20.845 26.525 39.023 1.00 . A A . 24 VAL CG2 1 1
7 4232 1 1 24 VAL H H 21.586 27.689 36.037 1.00 . A A . 24 VAL H 1 1
7 4233 1 1 24 VAL HA H 21.167 24.776 36.223 1.00 . A A . 24 VAL HA 1 1
7 4234 1 1 24 VAL HB H 21.483 24.714 38.277 1.00 . A A . 24 VAL HB 1 1
7 4235 1 1 24 VAL HG11 H 23.636 25.611 38.670 1.00 . A A . 24 VAL HG11 1 1
7 4236 1 1 24 VAL HG12 H 23.503 25.437 36.866 1.00 . A A . 24 VAL HG12 1 1
7 4237 1 1 24 VAL HG13 H 23.306 27.031 37.620 1.00 . A A . 24 VAL HG13 1 1
7 4238 1 1 24 VAL HG21 H 20.861 27.589 38.786 1.00 . A A . 24 VAL HG21 1 1
7 4239 1 1 24 VAL HG22 H 19.790 26.176 39.051 1.00 . A A . 24 VAL HG22 1 1
7 4240 1 1 24 VAL HG23 H 21.306 26.339 39.995 1.00 . A A . 24 VAL HG23 1 1
7 4241 1 1 24 VAL N N 21.518 26.734 35.725 1.00 . A A . 24 VAL N 1 1
7 4242 1 1 24 VAL O O 18.911 27.001 36.292 1.00 . A A . 24 VAL O 1 1
7 4243 1 1 25 GLY C C 16.683 24.761 35.599 1.00 . A A . 25 GLY C 1 1
7 4244 1 1 25 GLY CA C 17.312 24.918 37.014 1.00 . A A . 25 GLY CA 1 1
7 4245 1 1 25 GLY H H 19.268 24.049 37.284 1.00 . A A . 25 GLY H 1 1
7 4246 1 1 25 GLY HA2 H 16.989 24.133 37.689 1.00 . A A . 25 GLY HA2 1 1
7 4247 1 1 25 GLY HA3 H 17.047 25.877 37.468 1.00 . A A . 25 GLY HA3 1 1
7 4248 1 1 25 GLY N N 18.759 24.878 37.004 1.00 . A A . 25 GLY N 1 1
7 4249 1 1 25 GLY O O 15.656 24.096 35.485 1.00 . A A . 25 GLY O 1 1
7 4250 1 1 26 SER C C 17.960 26.160 32.290 1.00 . A A . 26 SER C 1 1
7 4251 1 1 26 SER CA C 16.968 25.291 33.100 1.00 . A A . 26 SER CA 1 1
7 4252 1 1 26 SER CB C 15.543 25.812 32.850 1.00 . A A . 26 SER CB 1 1
7 4253 1 1 26 SER H H 18.123 25.883 34.769 1.00 . A A . 26 SER H 1 1
7 4254 1 1 26 SER HA H 17.037 24.261 32.738 1.00 . A A . 26 SER HA 1 1
7 4255 1 1 26 SER HB2 H 14.832 25.238 33.448 1.00 . A A . 26 SER HB2 1 1
7 4256 1 1 26 SER HB3 H 15.496 26.865 33.138 1.00 . A A . 26 SER HB3 1 1
7 4257 1 1 26 SER HG H 14.444 26.267 31.316 1.00 . A A . 26 SER HG 1 1
7 4258 1 1 26 SER N N 17.302 25.327 34.546 1.00 . A A . 26 SER N 1 1
7 4259 1 1 26 SER O O 18.687 26.967 32.867 1.00 . A A . 26 SER O 1 1
7 4260 1 1 26 SER OG O 15.184 25.682 31.486 1.00 . A A . 26 SER OG 1 1
7 4261 1 1 27 CYS C C 18.277 28.258 29.799 1.00 . A A . 27 CYS C 1 1
7 4262 1 1 27 CYS CA C 18.782 26.826 30.011 1.00 . A A . 27 CYS CA 1 1
7 4263 1 1 27 CYS CB C 18.800 26.113 28.645 1.00 . A A . 27 CYS CB 1 1
7 4264 1 1 27 CYS H H 17.303 25.365 30.605 1.00 . A A . 27 CYS H 1 1
7 4265 1 1 27 CYS HA H 19.806 26.939 30.368 1.00 . A A . 27 CYS HA 1 1
7 4266 1 1 27 CYS HB2 H 18.926 25.049 28.806 1.00 . A A . 27 CYS HB2 1 1
7 4267 1 1 27 CYS HB3 H 17.825 26.273 28.178 1.00 . A A . 27 CYS HB3 1 1
7 4268 1 1 27 CYS N N 17.961 26.049 30.956 1.00 . A A . 27 CYS N 1 1
7 4269 1 1 27 CYS O O 17.102 28.604 29.966 1.00 . A A . 27 CYS O 1 1
7 4270 1 1 27 CYS SG S 20.038 26.614 27.413 1.00 . A A . 27 CYS SG 1 1
7 4271 1 1 28 ALA C C 18.199 30.628 27.752 1.00 . A A . 28 ALA C 1 1
7 4272 1 1 28 ALA CA C 19.056 30.491 29.028 1.00 . A A . 28 ALA CA 1 1
7 4273 1 1 28 ALA CB C 20.470 31.054 28.854 1.00 . A A . 28 ALA CB 1 1
7 4274 1 1 28 ALA H H 20.152 28.714 29.259 1.00 . A A . 28 ALA H 1 1
7 4275 1 1 28 ALA HA H 18.568 31.011 29.858 1.00 . A A . 28 ALA HA 1 1
7 4276 1 1 28 ALA HB1 H 20.935 31.106 29.838 1.00 . A A . 28 ALA HB1 1 1
7 4277 1 1 28 ALA HB2 H 21.058 30.371 28.235 1.00 . A A . 28 ALA HB2 1 1
7 4278 1 1 28 ALA HB3 H 20.454 32.054 28.408 1.00 . A A . 28 ALA HB3 1 1
7 4279 1 1 28 ALA N N 19.224 29.090 29.373 1.00 . A A . 28 ALA N 1 1
7 4280 1 1 28 ALA O O 18.444 29.951 26.755 1.00 . A A . 28 ALA O 1 1
7 4281 1 1 29 SER C C 16.530 31.670 25.328 1.00 . A A . 29 SER C 1 1
7 4282 1 1 29 SER CA C 16.192 31.873 26.814 1.00 . A A . 29 SER CA 1 1
7 4283 1 1 29 SER CB C 15.705 33.299 27.124 1.00 . A A . 29 SER CB 1 1
7 4284 1 1 29 SER H H 17.154 32.008 28.696 1.00 . A A . 29 SER H 1 1
7 4285 1 1 29 SER HA H 15.352 31.211 27.009 1.00 . A A . 29 SER HA 1 1
7 4286 1 1 29 SER HB2 H 14.638 33.264 27.325 1.00 . A A . 29 SER HB2 1 1
7 4287 1 1 29 SER HB3 H 16.223 33.647 28.019 1.00 . A A . 29 SER HB3 1 1
7 4288 1 1 29 SER HG H 16.872 34.504 26.114 1.00 . A A . 29 SER HG 1 1
7 4289 1 1 29 SER N N 17.216 31.528 27.812 1.00 . A A . 29 SER N 1 1
7 4290 1 1 29 SER O O 15.754 31.042 24.612 1.00 . A A . 29 SER O 1 1
7 4291 1 1 29 SER OG O 15.934 34.259 26.114 1.00 . A A . 29 SER OG 1 1
7 4292 1 1 30 GLY C C 19.175 31.096 23.139 1.00 . A A . 30 GLY C 1 1
7 4293 1 1 30 GLY CA C 18.114 32.137 23.477 1.00 . A A . 30 GLY CA 1 1
7 4294 1 1 30 GLY H H 18.227 32.691 25.554 1.00 . A A . 30 GLY H 1 1
7 4295 1 1 30 GLY HA2 H 17.268 31.985 22.810 1.00 . A A . 30 GLY HA2 1 1
7 4296 1 1 30 GLY HA3 H 18.551 33.101 23.261 1.00 . A A . 30 GLY HA3 1 1
7 4297 1 1 30 GLY N N 17.670 32.189 24.871 1.00 . A A . 30 GLY N 1 1
7 4298 1 1 30 GLY O O 19.737 31.146 22.045 1.00 . A A . 30 GLY O 1 1
7 4299 1 1 31 TRP C C 19.989 27.823 23.667 1.00 . A A . 31 TRP C 1 1
7 4300 1 1 31 TRP CA C 20.588 29.222 23.920 1.00 . A A . 31 TRP CA 1 1
7 4301 1 1 31 TRP CB C 21.490 29.191 25.158 1.00 . A A . 31 TRP CB 1 1
7 4302 1 1 31 TRP CD1 C 21.677 31.692 25.797 1.00 . A A . 31 TRP CD1 1 1
7 4303 1 1 31 TRP CD2 C 23.576 30.548 26.047 1.00 . A A . 31 TRP CD2 1 1
7 4304 1 1 31 TRP CE2 C 23.893 31.907 26.297 1.00 . A A . 31 TRP CE2 1 1
7 4305 1 1 31 TRP CE3 C 24.619 29.620 26.196 1.00 . A A . 31 TRP CE3 1 1
7 4306 1 1 31 TRP CG C 22.184 30.443 25.633 1.00 . A A . 31 TRP CG 1 1
7 4307 1 1 31 TRP CH2 C 26.218 31.366 26.745 1.00 . A A . 31 TRP CH2 1 1
7 4308 1 1 31 TRP CZ2 C 25.202 32.325 26.579 1.00 . A A . 31 TRP CZ2 1 1
7 4309 1 1 31 TRP CZ3 C 25.911 30.007 26.583 1.00 . A A . 31 TRP CZ3 1 1
7 4310 1 1 31 TRP H H 19.005 30.261 24.947 1.00 . A A . 31 TRP H 1 1
7 4311 1 1 31 TRP HA H 21.207 29.480 23.062 1.00 . A A . 31 TRP HA 1 1
7 4312 1 1 31 TRP HB2 H 20.920 28.763 25.962 1.00 . A A . 31 TRP HB2 1 1
7 4313 1 1 31 TRP HB3 H 22.279 28.474 24.951 1.00 . A A . 31 TRP HB3 1 1
7 4314 1 1 31 TRP HD1 H 20.661 32.014 25.620 1.00 . A A . 31 TRP HD1 1 1
7 4315 1 1 31 TRP HE1 H 22.605 33.566 26.189 1.00 . A A . 31 TRP HE1 1 1
7 4316 1 1 31 TRP HE3 H 24.401 28.610 25.938 1.00 . A A . 31 TRP HE3 1 1
7 4317 1 1 31 TRP HH2 H 27.225 31.642 27.025 1.00 . A A . 31 TRP HH2 1 1
7 4318 1 1 31 TRP HZ2 H 25.401 33.372 26.674 1.00 . A A . 31 TRP HZ2 1 1
7 4319 1 1 31 TRP HZ3 H 26.684 29.273 26.741 1.00 . A A . 31 TRP HZ3 1 1
7 4320 1 1 31 TRP N N 19.544 30.238 24.085 1.00 . A A . 31 TRP N 1 1
7 4321 1 1 31 TRP NE1 N 22.689 32.557 26.176 1.00 . A A . 31 TRP NE1 1 1
7 4322 1 1 31 TRP O O 18.776 27.644 23.678 1.00 . A A . 31 TRP O 1 1
7 4323 1 1 32 HIS C C 21.412 24.410 23.529 1.00 . A A . 32 HIS C 1 1
7 4324 1 1 32 HIS CA C 20.370 25.443 23.105 1.00 . A A . 32 HIS CA 1 1
7 4325 1 1 32 HIS CB C 20.059 25.220 21.610 1.00 . A A . 32 HIS CB 1 1
7 4326 1 1 32 HIS CD2 C 19.624 27.471 20.507 1.00 . A A . 32 HIS CD2 1 1
7 4327 1 1 32 HIS CE1 C 17.473 27.300 20.086 1.00 . A A . 32 HIS CE1 1 1
7 4328 1 1 32 HIS CG C 19.192 26.257 20.955 1.00 . A A . 32 HIS CG 1 1
7 4329 1 1 32 HIS H H 21.832 26.994 23.429 1.00 . A A . 32 HIS H 1 1
7 4330 1 1 32 HIS HA H 19.458 25.257 23.673 1.00 . A A . 32 HIS HA 1 1
7 4331 1 1 32 HIS HB2 H 20.995 25.153 21.055 1.00 . A A . 32 HIS HB2 1 1
7 4332 1 1 32 HIS HB3 H 19.556 24.258 21.495 1.00 . A A . 32 HIS HB3 1 1
7 4333 1 1 32 HIS HD1 H 17.220 25.404 20.963 1.00 . A A . 32 HIS HD1 1 1
7 4334 1 1 32 HIS HD2 H 20.641 27.828 20.625 1.00 . A A . 32 HIS HD2 1 1
7 4335 1 1 32 HIS HE1 H 16.462 27.526 19.765 1.00 . A A . 32 HIS HE1 1 1
7 4336 1 1 32 HIS N N 20.835 26.817 23.388 1.00 . A A . 32 HIS N 1 1
7 4337 1 1 32 HIS ND1 N 17.845 26.161 20.698 1.00 . A A . 32 HIS ND1 1 1
7 4338 1 1 32 HIS NE2 N 18.526 28.126 19.940 1.00 . A A . 32 HIS NE2 1 1
7 4339 1 1 32 HIS O O 22.571 24.772 23.781 1.00 . A A . 32 HIS O 1 1
7 4340 1 1 33 LYS C C 22.973 21.708 23.076 1.00 . A A . 33 LYS C 1 1
7 4341 1 1 33 LYS CA C 21.814 21.994 23.994 1.00 . A A . 33 LYS CA 1 1
7 4342 1 1 33 LYS CB C 21.013 20.681 24.147 1.00 . A A . 33 LYS CB 1 1
7 4343 1 1 33 LYS CD C 19.871 21.353 26.155 1.00 . A A . 33 LYS CD 1 1
7 4344 1 1 33 LYS CE C 19.892 21.201 27.643 1.00 . A A . 33 LYS CE 1 1
7 4345 1 1 33 LYS CG C 20.897 20.361 25.633 1.00 . A A . 33 LYS CG 1 1
7 4346 1 1 33 LYS H H 20.037 22.967 23.298 1.00 . A A . 33 LYS H 1 1
7 4347 1 1 33 LYS HA H 22.218 22.227 24.984 1.00 . A A . 33 LYS HA 1 1
7 4348 1 1 33 LYS HB2 H 20.021 20.759 23.699 1.00 . A A . 33 LYS HB2 1 1
7 4349 1 1 33 LYS HB3 H 21.535 19.841 23.692 1.00 . A A . 33 LYS HB3 1 1
7 4350 1 1 33 LYS HD2 H 20.156 22.367 25.883 1.00 . A A . 33 LYS HD2 1 1
7 4351 1 1 33 LYS HD3 H 18.888 21.104 25.756 1.00 . A A . 33 LYS HD3 1 1
7 4352 1 1 33 LYS HE2 H 18.873 21.310 28.023 1.00 . A A . 33 LYS HE2 1 1
7 4353 1 1 33 LYS HE3 H 20.260 20.196 27.824 1.00 . A A . 33 LYS HE3 1 1
7 4354 1 1 33 LYS HG2 H 20.543 19.344 25.807 1.00 . A A . 33 LYS HG2 1 1
7 4355 1 1 33 LYS HG3 H 21.862 20.485 26.149 1.00 . A A . 33 LYS HG3 1 1
7 4356 1 1 33 LYS HZ1 H 20.562 23.122 27.880 1.00 . A A . 33 LYS HZ1 1 1
7 4357 1 1 33 LYS HZ2 H 21.776 22.017 28.107 1.00 . A A . 33 LYS HZ2 1 1
7 4358 1 1 33 LYS HZ3 H 20.525 22.296 29.225 1.00 . A A . 33 LYS HZ3 1 1
7 4359 1 1 33 LYS N N 20.997 23.138 23.564 1.00 . A A . 33 LYS N 1 1
7 4360 1 1 33 LYS NZ N 20.782 22.208 28.246 1.00 . A A . 33 LYS NZ 1 1
7 4361 1 1 33 LYS O O 22.798 21.311 21.930 1.00 . A A . 33 LYS O 1 1
7 4362 1 1 34 CYS C C 25.896 20.203 23.267 1.00 . A A . 34 CYS C 1 1
7 4363 1 1 34 CYS CA C 25.386 21.620 22.922 1.00 . A A . 34 CYS CA 1 1
7 4364 1 1 34 CYS CB C 26.355 22.739 23.243 1.00 . A A . 34 CYS CB 1 1
7 4365 1 1 34 CYS H H 24.190 22.271 24.564 1.00 . A A . 34 CYS H 1 1
7 4366 1 1 34 CYS HA H 25.196 21.651 21.852 1.00 . A A . 34 CYS HA 1 1
7 4367 1 1 34 CYS HB2 H 27.202 22.658 22.562 1.00 . A A . 34 CYS HB2 1 1
7 4368 1 1 34 CYS HB3 H 25.861 23.677 23.038 1.00 . A A . 34 CYS HB3 1 1
7 4369 1 1 34 CYS N N 24.157 21.904 23.624 1.00 . A A . 34 CYS N 1 1
7 4370 1 1 34 CYS O O 27.000 19.827 22.873 1.00 . A A . 34 CYS O 1 1
7 4371 1 1 34 CYS SG S 26.972 22.861 24.937 1.00 . A A . 34 CYS SG 1 1
7 4372 1 1 35 ASN C C 24.273 17.137 24.680 1.00 . A A . 35 ASN C 1 1
7 4373 1 1 35 ASN CA C 25.496 18.047 24.435 1.00 . A A . 35 ASN CA 1 1
7 4374 1 1 35 ASN CB C 26.449 18.131 25.644 1.00 . A A . 35 ASN CB 1 1
7 4375 1 1 35 ASN CG C 25.899 18.894 26.837 1.00 . A A . 35 ASN CG 1 1
7 4376 1 1 35 ASN H H 24.217 19.741 24.396 1.00 . A A . 35 ASN H 1 1
7 4377 1 1 35 ASN HA H 26.051 17.572 23.629 1.00 . A A . 35 ASN HA 1 1
7 4378 1 1 35 ASN HB2 H 26.693 17.113 25.944 1.00 . A A . 35 ASN HB2 1 1
7 4379 1 1 35 ASN HB3 H 27.374 18.617 25.355 1.00 . A A . 35 ASN HB3 1 1
7 4380 1 1 35 ASN HD21 H 26.837 17.642 28.072 1.00 . A A . 35 ASN HD21 1 1
7 4381 1 1 35 ASN HD22 H 25.263 18.311 28.392 1.00 . A A . 35 ASN HD22 1 1
7 4382 1 1 35 ASN N N 25.124 19.411 24.034 1.00 . A A . 35 ASN N 1 1
7 4383 1 1 35 ASN ND2 N 26.201 18.419 28.010 1.00 . A A . 35 ASN ND2 1 1
7 4384 1 1 35 ASN O O 23.129 17.594 24.668 1.00 . A A . 35 ASN O 1 1
7 4385 1 1 35 ASN OD1 O 25.179 19.880 26.761 1.00 . A A . 35 ASN OD1 1 1
7 4386 1 1 36 ASP C C 23.012 14.944 26.616 1.00 . A A . 36 ASP C 1 1
7 4387 1 1 36 ASP CA C 23.525 14.803 25.181 1.00 . A A . 36 ASP CA 1 1
7 4388 1 1 36 ASP CB C 24.140 13.415 24.935 1.00 . A A . 36 ASP CB 1 1
7 4389 1 1 36 ASP CG C 23.095 12.294 24.909 1.00 . A A . 36 ASP CG 1 1
7 4390 1 1 36 ASP H H 25.496 15.544 24.842 1.00 . A A . 36 ASP H 1 1
7 4391 1 1 36 ASP HA H 22.680 14.961 24.527 1.00 . A A . 36 ASP HA 1 1
7 4392 1 1 36 ASP HB2 H 24.668 13.443 23.978 1.00 . A A . 36 ASP HB2 1 1
7 4393 1 1 36 ASP HB3 H 24.874 13.218 25.721 1.00 . A A . 36 ASP HB3 1 1
7 4394 1 1 36 ASP N N 24.533 15.839 24.873 1.00 . A A . 36 ASP N 1 1
7 4395 1 1 36 ASP O O 21.810 14.975 26.883 1.00 . A A . 36 ASP O 1 1
7 4396 1 1 36 ASP OD1 O 22.549 12.021 23.814 1.00 . A A . 36 ASP OD1 1 1
7 4397 1 1 36 ASP OD2 O 22.889 11.656 25.968 1.00 . A A . 36 ASP OD2 1 1
7 4398 1 1 37 GLU C C 23.657 16.713 29.229 1.00 . A A . 37 GLU C 1 1
7 4399 1 1 37 GLU CA C 23.771 15.195 28.958 1.00 . A A . 37 GLU CA 1 1
7 4400 1 1 37 GLU CB C 24.909 14.523 29.741 1.00 . A A . 37 GLU CB 1 1
7 4401 1 1 37 GLU CD C 27.405 14.575 30.306 1.00 . A A . 37 GLU CD 1 1
7 4402 1 1 37 GLU CG C 26.284 15.051 29.342 1.00 . A A . 37 GLU CG 1 1
7 4403 1 1 37 GLU H H 24.911 14.931 27.184 1.00 . A A . 37 GLU H 1 1
7 4404 1 1 37 GLU HA H 22.848 14.720 29.252 1.00 . A A . 37 GLU HA 1 1
7 4405 1 1 37 GLU HB2 H 24.749 14.700 30.803 1.00 . A A . 37 GLU HB2 1 1
7 4406 1 1 37 GLU HB3 H 24.895 13.451 29.548 1.00 . A A . 37 GLU HB3 1 1
7 4407 1 1 37 GLU HG2 H 26.443 14.757 28.297 1.00 . A A . 37 GLU HG2 1 1
7 4408 1 1 37 GLU HG3 H 26.224 16.137 29.343 1.00 . A A . 37 GLU HG3 1 1
7 4409 1 1 37 GLU N N 23.973 15.000 27.531 1.00 . A A . 37 GLU N 1 1
7 4410 1 1 37 GLU O O 23.669 17.521 28.300 1.00 . A A . 37 GLU O 1 1
7 4411 1 1 37 GLU OE1 O 27.145 13.911 31.339 1.00 . A A . 37 GLU OE1 1 1
7 4412 1 1 37 GLU OE2 O 28.595 14.907 30.117 1.00 . A A . 37 GLU OE2 1 1
7 4413 1 1 38 TYR C C 24.443 18.837 32.058 1.00 . A A . 38 TYR C 1 1
7 4414 1 1 38 TYR CA C 23.602 18.576 30.824 1.00 . A A . 38 TYR CA 1 1
7 4415 1 1 38 TYR CB C 22.171 19.002 31.080 1.00 . A A . 38 TYR CB 1 1
7 4416 1 1 38 TYR CD1 C 20.855 18.101 29.203 1.00 . A A . 38 TYR CD1 1 1
7 4417 1 1 38 TYR CD2 C 20.730 17.010 31.391 1.00 . A A . 38 TYR CD2 1 1
7 4418 1 1 38 TYR CE1 C 20.284 16.970 28.602 1.00 . A A . 38 TYR CE1 1 1
7 4419 1 1 38 TYR CE2 C 20.164 15.874 30.793 1.00 . A A . 38 TYR CE2 1 1
7 4420 1 1 38 TYR CG C 21.129 18.071 30.571 1.00 . A A . 38 TYR CG 1 1
7 4421 1 1 38 TYR CZ C 19.969 15.839 29.391 1.00 . A A . 38 TYR CZ 1 1
7 4422 1 1 38 TYR H H 23.606 16.516 31.249 1.00 . A A . 38 TYR H 1 1
7 4423 1 1 38 TYR HA H 23.943 19.220 30.013 1.00 . A A . 38 TYR HA 1 1
7 4424 1 1 38 TYR HB2 H 22.053 19.067 32.157 1.00 . A A . 38 TYR HB2 1 1
7 4425 1 1 38 TYR HB3 H 22.056 19.946 30.548 1.00 . A A . 38 TYR HB3 1 1
7 4426 1 1 38 TYR HD1 H 21.268 18.923 28.633 1.00 . A A . 38 TYR HD1 1 1
7 4427 1 1 38 TYR HD2 H 20.981 17.040 32.448 1.00 . A A . 38 TYR HD2 1 1
7 4428 1 1 38 TYR HE1 H 20.204 16.914 27.526 1.00 . A A . 38 TYR HE1 1 1
7 4429 1 1 38 TYR HE2 H 19.973 15.005 31.401 1.00 . A A . 38 TYR HE2 1 1
7 4430 1 1 38 TYR HH H 20.103 14.625 27.947 1.00 . A A . 38 TYR HH 1 1
7 4431 1 1 38 TYR N N 23.657 17.160 30.483 1.00 . A A . 38 TYR N 1 1
7 4432 1 1 38 TYR O O 25.400 19.609 32.007 1.00 . A A . 38 TYR O 1 1
7 4433 1 1 38 TYR OH O 19.612 14.684 28.780 1.00 . A A . 38 TYR OH 1 1
7 4434 1 1 39 ASN C C 24.073 17.518 35.597 1.00 . A A . 39 ASN C 1 1
7 4435 1 1 39 ASN CA C 24.702 18.329 34.459 1.00 . A A . 39 ASN CA 1 1
7 4436 1 1 39 ASN CB C 24.855 19.798 34.886 1.00 . A A . 39 ASN CB 1 1
7 4437 1 1 39 ASN CG C 26.298 20.122 35.181 1.00 . A A . 39 ASN CG 1 1
7 4438 1 1 39 ASN H H 23.220 17.626 33.142 1.00 . A A . 39 ASN H 1 1
7 4439 1 1 39 ASN HA H 25.666 17.926 34.314 1.00 . A A . 39 ASN HA 1 1
7 4440 1 1 39 ASN HB2 H 24.483 20.470 34.119 1.00 . A A . 39 ASN HB2 1 1
7 4441 1 1 39 ASN HB3 H 24.271 19.976 35.783 1.00 . A A . 39 ASN HB3 1 1
7 4442 1 1 39 ASN HD21 H 26.503 20.689 33.339 1.00 . A A . 39 ASN HD21 1 1
7 4443 1 1 39 ASN HD22 H 27.959 20.817 34.350 1.00 . A A . 39 ASN HD22 1 1
7 4444 1 1 39 ASN N N 24.044 18.220 33.177 1.00 . A A . 39 ASN N 1 1
7 4445 1 1 39 ASN ND2 N 26.966 20.718 34.236 1.00 . A A . 39 ASN ND2 1 1
7 4446 1 1 39 ASN O O 22.990 16.955 35.490 1.00 . A A . 39 ASN O 1 1
7 4447 1 1 39 ASN OD1 O 26.829 19.800 36.225 1.00 . A A . 39 ASN OD1 1 1
7 4448 1 1 40 ILE C C 23.111 17.329 38.579 1.00 . A A . 40 ILE C 1 1
7 4449 1 1 40 ILE CA C 24.522 17.035 38.042 1.00 . A A . 40 ILE CA 1 1
7 4450 1 1 40 ILE CB C 25.589 17.710 38.944 1.00 . A A . 40 ILE CB 1 1
7 4451 1 1 40 ILE CD1 C 25.698 15.733 40.416 1.00 . A A . 40 ILE CD1 1 1
7 4452 1 1 40 ILE CG1 C 25.598 17.252 40.395 1.00 . A A . 40 ILE CG1 1 1
7 4453 1 1 40 ILE CG2 C 25.380 19.224 39.006 1.00 . A A . 40 ILE CG2 1 1
7 4454 1 1 40 ILE H H 25.674 18.052 36.685 1.00 . A A . 40 ILE H 1 1
7 4455 1 1 40 ILE HA H 24.694 15.990 38.037 1.00 . A A . 40 ILE HA 1 1
7 4456 1 1 40 ILE HB H 26.575 17.515 38.510 1.00 . A A . 40 ILE HB 1 1
7 4457 1 1 40 ILE HD11 H 26.445 15.425 39.683 1.00 . A A . 40 ILE HD11 1 1
7 4458 1 1 40 ILE HD12 H 25.951 15.389 41.415 1.00 . A A . 40 ILE HD12 1 1
7 4459 1 1 40 ILE HD13 H 24.739 15.320 40.109 1.00 . A A . 40 ILE HD13 1 1
7 4460 1 1 40 ILE HG12 H 26.451 17.712 40.887 1.00 . A A . 40 ILE HG12 1 1
7 4461 1 1 40 ILE HG13 H 24.689 17.597 40.884 1.00 . A A . 40 ILE HG13 1 1
7 4462 1 1 40 ILE HG21 H 24.493 19.410 39.622 1.00 . A A . 40 ILE HG21 1 1
7 4463 1 1 40 ILE HG22 H 26.250 19.686 39.458 1.00 . A A . 40 ILE HG22 1 1
7 4464 1 1 40 ILE HG23 H 25.226 19.597 37.994 1.00 . A A . 40 ILE HG23 1 1
7 4465 1 1 40 ILE N N 24.780 17.578 36.724 1.00 . A A . 40 ILE N 1 1
7 4466 1 1 40 ILE O O 22.453 16.534 39.244 1.00 . A A . 40 ILE O 1 1
7 4467 1 1 41 ALA C C 20.992 20.139 37.497 1.00 . A A . 41 ALA C 1 1
7 4468 1 1 41 ALA CA C 21.492 19.241 38.629 1.00 . A A . 41 ALA CA 1 1
7 4469 1 1 41 ALA CB C 21.858 20.112 39.843 1.00 . A A . 41 ALA CB 1 1
7 4470 1 1 41 ALA H H 23.439 19.009 37.745 1.00 . A A . 41 ALA H 1 1
7 4471 1 1 41 ALA HA H 20.774 18.520 38.938 1.00 . A A . 41 ALA HA 1 1
7 4472 1 1 41 ALA HB1 H 21.041 20.801 40.075 1.00 . A A . 41 ALA HB1 1 1
7 4473 1 1 41 ALA HB2 H 22.066 19.486 40.718 1.00 . A A . 41 ALA HB2 1 1
7 4474 1 1 41 ALA HB3 H 22.757 20.699 39.609 1.00 . A A . 41 ALA HB3 1 1
7 4475 1 1 41 ALA N N 22.710 18.551 38.270 1.00 . A A . 41 ALA N 1 1
7 4476 1 1 41 ALA O O 19.823 20.146 37.130 1.00 . A A . 41 ALA O 1 1
7 4477 1 1 42 TYR C C 21.920 21.491 34.564 1.00 . A A . 42 TYR C 1 1
7 4478 1 1 42 TYR CA C 21.986 21.963 36.007 1.00 . A A . 42 TYR CA 1 1
7 4479 1 1 42 TYR CB C 23.312 22.671 36.156 1.00 . A A . 42 TYR CB 1 1
7 4480 1 1 42 TYR CD1 C 23.210 22.953 38.633 1.00 . A A . 42 TYR CD1 1 1
7 4481 1 1 42 TYR CD2 C 25.330 23.181 37.481 1.00 . A A . 42 TYR CD2 1 1
7 4482 1 1 42 TYR CE1 C 23.801 23.358 39.817 1.00 . A A . 42 TYR CE1 1 1
7 4483 1 1 42 TYR CE2 C 25.954 23.519 38.685 1.00 . A A . 42 TYR CE2 1 1
7 4484 1 1 42 TYR CG C 23.970 22.866 37.475 1.00 . A A . 42 TYR CG 1 1
7 4485 1 1 42 TYR CZ C 25.192 23.610 39.879 1.00 . A A . 42 TYR CZ 1 1
7 4486 1 1 42 TYR H H 22.846 20.795 37.482 1.00 . A A . 42 TYR H 1 1
7 4487 1 1 42 TYR HA H 21.244 22.725 36.198 1.00 . A A . 42 TYR HA 1 1
7 4488 1 1 42 TYR HB2 H 24.033 22.163 35.543 1.00 . A A . 42 TYR HB2 1 1
7 4489 1 1 42 TYR HB3 H 23.147 23.657 35.776 1.00 . A A . 42 TYR HB3 1 1
7 4490 1 1 42 TYR HD1 H 22.143 22.808 38.596 1.00 . A A . 42 TYR HD1 1 1
7 4491 1 1 42 TYR HD2 H 25.859 23.235 36.539 1.00 . A A . 42 TYR HD2 1 1
7 4492 1 1 42 TYR HE1 H 23.084 23.544 40.577 1.00 . A A . 42 TYR HE1 1 1
7 4493 1 1 42 TYR HE2 H 26.997 23.753 38.630 1.00 . A A . 42 TYR HE2 1 1
7 4494 1 1 42 TYR HH H 25.050 24.041 41.711 1.00 . A A . 42 TYR HH 1 1
7 4495 1 1 42 TYR N N 21.957 20.924 37.017 1.00 . A A . 42 TYR N 1 1
7 4496 1 1 42 TYR O O 21.704 20.328 34.260 1.00 . A A . 42 TYR O 1 1
7 4497 1 1 42 TYR OH O 25.749 24.007 41.055 1.00 . A A . 42 TYR OH 1 1
7 4498 1 1 43 GLU C C 23.290 23.072 31.470 1.00 . A A . 43 GLU C 1 1
7 4499 1 1 43 GLU CA C 22.306 22.189 32.241 1.00 . A A . 43 GLU CA 1 1
7 4500 1 1 43 GLU CB C 20.971 22.475 31.571 1.00 . A A . 43 GLU CB 1 1
7 4501 1 1 43 GLU CD C 18.584 22.110 30.904 1.00 . A A . 43 GLU CD 1 1
7 4502 1 1 43 GLU CG C 19.849 21.445 31.446 1.00 . A A . 43 GLU CG 1 1
7 4503 1 1 43 GLU H H 22.427 23.355 34.027 1.00 . A A . 43 GLU H 1 1
7 4504 1 1 43 GLU HA H 22.609 21.169 32.086 1.00 . A A . 43 GLU HA 1 1
7 4505 1 1 43 GLU HB2 H 20.557 23.290 32.086 1.00 . A A . 43 GLU HB2 1 1
7 4506 1 1 43 GLU HB3 H 21.217 22.864 30.596 1.00 . A A . 43 GLU HB3 1 1
7 4507 1 1 43 GLU HG2 H 20.118 20.703 30.703 1.00 . A A . 43 GLU HG2 1 1
7 4508 1 1 43 GLU HG3 H 19.659 20.986 32.411 1.00 . A A . 43 GLU HG3 1 1
7 4509 1 1 43 GLU N N 22.234 22.422 33.667 1.00 . A A . 43 GLU N 1 1
7 4510 1 1 43 GLU O O 23.299 24.302 31.539 1.00 . A A . 43 GLU O 1 1
7 4511 1 1 43 GLU OE1 O 18.735 22.854 29.909 1.00 . A A . 43 GLU OE1 1 1
7 4512 1 1 43 GLU OE2 O 17.477 21.862 31.418 1.00 . A A . 43 GLU OE2 1 1
7 4513 1 1 44 CYS C C 24.417 23.451 28.466 1.00 . A A . 44 CYS C 1 1
7 4514 1 1 44 CYS CA C 25.087 23.041 29.798 1.00 . A A . 44 CYS CA 1 1
7 4515 1 1 44 CYS CB C 26.235 22.054 29.566 1.00 . A A . 44 CYS CB 1 1
7 4516 1 1 44 CYS H H 24.011 21.409 30.663 1.00 . A A . 44 CYS H 1 1
7 4517 1 1 44 CYS HA H 25.482 23.937 30.289 1.00 . A A . 44 CYS HA 1 1
7 4518 1 1 44 CYS HB2 H 26.256 21.298 30.348 1.00 . A A . 44 CYS HB2 1 1
7 4519 1 1 44 CYS HB3 H 26.053 21.532 28.623 1.00 . A A . 44 CYS HB3 1 1
7 4520 1 1 44 CYS N N 24.096 22.408 30.657 1.00 . A A . 44 CYS N 1 1
7 4521 1 1 44 CYS O O 23.565 22.732 27.925 1.00 . A A . 44 CYS O 1 1
7 4522 1 1 44 CYS SG S 27.885 22.787 29.509 1.00 . A A . 44 CYS SG 1 1
7 4523 1 1 45 CYS C C 25.386 26.120 26.187 1.00 . A A . 45 CYS C 1 1
7 4524 1 1 45 CYS CA C 24.268 25.238 26.720 1.00 . A A . 45 CYS CA 1 1
7 4525 1 1 45 CYS CB C 22.983 26.074 26.856 1.00 . A A . 45 CYS CB 1 1
7 4526 1 1 45 CYS H H 25.415 25.200 28.509 1.00 . A A . 45 CYS H 1 1
7 4527 1 1 45 CYS HA H 24.094 24.461 25.976 1.00 . A A . 45 CYS HA 1 1
7 4528 1 1 45 CYS HB2 H 23.181 26.931 27.499 1.00 . A A . 45 CYS HB2 1 1
7 4529 1 1 45 CYS HB3 H 22.740 26.447 25.852 1.00 . A A . 45 CYS HB3 1 1
7 4530 1 1 45 CYS N N 24.728 24.656 27.987 1.00 . A A . 45 CYS N 1 1
7 4531 1 1 45 CYS O O 26.349 26.449 26.877 1.00 . A A . 45 CYS O 1 1
7 4532 1 1 45 CYS SG S 21.517 25.217 27.489 1.00 . A A . 45 CYS SG 1 1
7 4533 1 1 46 LYS C C 25.510 28.518 23.458 1.00 . A A . 46 LYS C 1 1
7 4534 1 1 46 LYS CA C 26.178 27.380 24.223 1.00 . A A . 46 LYS CA 1 1
7 4535 1 1 46 LYS CB C 27.146 26.473 23.465 1.00 . A A . 46 LYS CB 1 1
7 4536 1 1 46 LYS CD C 25.528 25.759 21.744 1.00 . A A . 46 LYS CD 1 1
7 4537 1 1 46 LYS CE C 24.683 26.765 20.997 1.00 . A A . 46 LYS CE 1 1
7 4538 1 1 46 LYS CG C 26.916 26.285 21.994 1.00 . A A . 46 LYS CG 1 1
7 4539 1 1 46 LYS H H 24.376 26.250 24.465 1.00 . A A . 46 LYS H 1 1
7 4540 1 1 46 LYS HA H 26.828 27.858 24.914 1.00 . A A . 46 LYS HA 1 1
7 4541 1 1 46 LYS HB2 H 28.151 26.856 23.560 1.00 . A A . 46 LYS HB2 1 1
7 4542 1 1 46 LYS HB3 H 27.077 25.476 23.878 1.00 . A A . 46 LYS HB3 1 1
7 4543 1 1 46 LYS HD2 H 25.608 24.811 21.213 1.00 . A A . 46 LYS HD2 1 1
7 4544 1 1 46 LYS HD3 H 25.093 25.624 22.722 1.00 . A A . 46 LYS HD3 1 1
7 4545 1 1 46 LYS HE2 H 25.147 27.743 21.200 1.00 . A A . 46 LYS HE2 1 1
7 4546 1 1 46 LYS HE3 H 24.734 26.562 19.924 1.00 . A A . 46 LYS HE3 1 1
7 4547 1 1 46 LYS HG2 H 27.075 27.249 21.531 1.00 . A A . 46 LYS HG2 1 1
7 4548 1 1 46 LYS HG3 H 27.587 25.498 21.668 1.00 . A A . 46 LYS HG3 1 1
7 4549 1 1 46 LYS HZ1 H 23.296 27.212 22.442 1.00 . A A . 46 LYS HZ1 1 1
7 4550 1 1 46 LYS HZ2 H 23.022 25.764 21.720 1.00 . A A . 46 LYS HZ2 1 1
7 4551 1 1 46 LYS HZ3 H 22.672 27.190 20.891 1.00 . A A . 46 LYS HZ3 1 1
7 4552 1 1 46 LYS N N 25.217 26.541 24.943 1.00 . A A . 46 LYS N 1 1
7 4553 1 1 46 LYS NZ N 23.299 26.722 21.535 1.00 . A A . 46 LYS NZ 1 1
7 4554 1 1 46 LYS O O 24.288 28.474 23.276 1.00 . A A . 46 LYS O 1 1
7 4555 1 1 47 GLN C C 27.250 31.219 21.539 1.00 . A A . 47 GLN C 1 1
7 4556 1 1 47 GLN CA C 25.986 30.634 22.176 1.00 . A A . 47 GLN CA 1 1
7 4557 1 1 47 GLN CB C 25.203 31.667 23.019 1.00 . A A . 47 GLN CB 1 1
7 4558 1 1 47 GLN CD C 22.999 32.968 23.100 1.00 . A A . 47 GLN CD 1 1
7 4559 1 1 47 GLN CG C 23.762 31.773 22.540 1.00 . A A . 47 GLN CG 1 1
7 4560 1 1 47 GLN H H 27.268 29.347 23.263 1.00 . A A . 47 GLN H 1 1
7 4561 1 1 47 GLN HA H 25.370 30.328 21.337 1.00 . A A . 47 GLN HA 1 1
7 4562 1 1 47 GLN HB2 H 25.221 31.372 24.051 1.00 . A A . 47 GLN HB2 1 1
7 4563 1 1 47 GLN HB3 H 25.626 32.659 22.936 1.00 . A A . 47 GLN HB3 1 1
7 4564 1 1 47 GLN HE21 H 21.186 32.286 22.432 1.00 . A A . 47 GLN HE21 1 1
7 4565 1 1 47 GLN HE22 H 21.284 33.737 23.449 1.00 . A A . 47 GLN HE22 1 1
7 4566 1 1 47 GLN HG2 H 23.810 31.903 21.477 1.00 . A A . 47 GLN HG2 1 1
7 4567 1 1 47 GLN HG3 H 23.226 30.851 22.761 1.00 . A A . 47 GLN HG3 1 1
7 4568 1 1 47 GLN N N 26.312 29.454 22.986 1.00 . A A . 47 GLN N 1 1
7 4569 1 1 47 GLN NE2 N 21.699 32.992 22.941 1.00 . A A . 47 GLN NE2 1 1
7 4570 1 1 47 GLN O O 28.218 31.553 22.256 1.00 . A A . 47 GLN O 1 1
7 4571 1 1 47 GLN OE1 O 23.517 33.891 23.709 1.00 . A A . 47 GLN OE1 1 1
8 4572 1 1 1 GLY C C 28.068 31.156 35.077 1.00 . A A . 1 GLY C 1 1
8 4573 1 1 1 GLY CA C 26.838 31.869 34.578 1.00 . A A . 1 GLY CA 1 1
8 4574 1 1 1 GLY H1 H 27.716 33.715 34.697 1.00 . A A . 1 GLY H1 1 1
8 4575 1 1 1 GLY HA2 H 25.962 31.342 34.951 1.00 . A A . 1 GLY HA2 1 1
8 4576 1 1 1 GLY HA3 H 26.848 31.819 33.494 1.00 . A A . 1 GLY HA3 1 1
8 4577 1 1 1 GLY N N 26.865 33.274 35.029 1.00 . A A . 1 GLY N 1 1
8 4578 1 1 1 GLY O O 28.868 31.748 35.793 1.00 . A A . 1 GLY O 1 1
8 4579 1 1 2 VAL C C 30.051 28.472 33.832 1.00 . A A . 2 VAL C 1 1
8 4580 1 1 2 VAL CA C 29.421 29.099 35.071 1.00 . A A . 2 VAL CA 1 1
8 4581 1 1 2 VAL CB C 29.017 27.871 35.869 1.00 . A A . 2 VAL CB 1 1
8 4582 1 1 2 VAL CG1 C 30.063 26.922 36.451 1.00 . A A . 2 VAL CG1 1 1
8 4583 1 1 2 VAL CG2 C 27.907 28.054 36.851 1.00 . A A . 2 VAL CG2 1 1
8 4584 1 1 2 VAL H H 27.551 29.403 34.122 1.00 . A A . 2 VAL H 1 1
8 4585 1 1 2 VAL HA H 30.092 29.668 35.699 1.00 . A A . 2 VAL HA 1 1
8 4586 1 1 2 VAL HB H 28.575 27.307 35.121 1.00 . A A . 2 VAL HB 1 1
8 4587 1 1 2 VAL HG11 H 30.610 27.408 37.258 1.00 . A A . 2 VAL HG11 1 1
8 4588 1 1 2 VAL HG12 H 29.547 26.022 36.795 1.00 . A A . 2 VAL HG12 1 1
8 4589 1 1 2 VAL HG13 H 30.736 26.578 35.671 1.00 . A A . 2 VAL HG13 1 1
8 4590 1 1 2 VAL HG21 H 28.307 28.705 37.623 1.00 . A A . 2 VAL HG21 1 1
8 4591 1 1 2 VAL HG22 H 27.052 28.475 36.326 1.00 . A A . 2 VAL HG22 1 1
8 4592 1 1 2 VAL HG23 H 27.624 27.049 37.174 1.00 . A A . 2 VAL HG23 1 1
8 4593 1 1 2 VAL N N 28.243 29.894 34.687 1.00 . A A . 2 VAL N 1 1
8 4594 1 1 2 VAL O O 29.309 28.038 32.944 1.00 . A A . 2 VAL O 1 1
8 4595 1 1 3 HYP C C 31.623 26.156 32.570 1.00 . A A . 3 HYP C 1 1
8 4596 1 1 3 HYP CA C 32.019 27.624 32.696 1.00 . A A . 3 HYP CA 1 1
8 4597 1 1 3 HYP CB C 33.521 27.755 32.992 1.00 . A A . 3 HYP CB 1 1
8 4598 1 1 3 HYP CD C 32.340 28.785 34.765 1.00 . A A . 3 HYP CD 1 1
8 4599 1 1 3 HYP CG C 33.639 28.933 33.959 1.00 . A A . 3 HYP CG 1 1
8 4600 1 1 3 HYP HA H 31.662 28.123 31.803 1.00 . A A . 3 HYP HA 1 1
8 4601 1 1 3 HYP HB2 H 34.092 27.837 32.070 1.00 . A A . 3 HYP HB2 1 1
8 4602 1 1 3 HYP HB3 H 33.864 26.881 33.541 1.00 . A A . 3 HYP HB3 1 1
8 4603 1 1 3 HYP HD1 H 33.755 30.868 33.851 1.00 . A A . 3 HYP HD1 1 1
8 4604 1 1 3 HYP HD22 H 32.030 29.742 35.184 1.00 . A A . 3 HYP HD22 1 1
8 4605 1 1 3 HYP HD23 H 32.444 28.062 35.574 1.00 . A A . 3 HYP HD23 1 1
8 4606 1 1 3 HYP HG H 34.524 28.858 34.588 1.00 . A A . 3 HYP HG 1 1
8 4607 1 1 3 HYP N N 31.368 28.276 33.810 1.00 . A A . 3 HYP N 1 1
8 4608 1 1 3 HYP O O 31.814 25.373 33.501 1.00 . A A . 3 HYP O 1 1
8 4609 1 1 3 HYP OD1 O 33.647 30.140 33.234 1.00 . A A . 3 HYP OD1 1 1
8 4610 1 1 4 CYS C C 30.783 24.011 29.686 1.00 . A A . 4 CYS C 1 1
8 4611 1 1 4 CYS CA C 30.703 24.385 31.164 1.00 . A A . 4 CYS CA 1 1
8 4612 1 1 4 CYS CB C 29.311 24.210 31.733 1.00 . A A . 4 CYS CB 1 1
8 4613 1 1 4 CYS H H 30.941 26.459 30.689 1.00 . A A . 4 CYS H 1 1
8 4614 1 1 4 CYS HA H 31.393 23.754 31.701 1.00 . A A . 4 CYS HA 1 1
8 4615 1 1 4 CYS HB2 H 29.391 24.416 32.807 1.00 . A A . 4 CYS HB2 1 1
8 4616 1 1 4 CYS HB3 H 28.716 24.979 31.258 1.00 . A A . 4 CYS HB3 1 1
8 4617 1 1 4 CYS N N 31.100 25.764 31.410 1.00 . A A . 4 CYS N 1 1
8 4618 1 1 4 CYS O O 30.281 24.743 28.839 1.00 . A A . 4 CYS O 1 1
8 4619 1 1 4 CYS SG S 28.529 22.588 31.466 1.00 . A A . 4 CYS SG 1 1
8 4620 1 1 5 ARG C C 30.570 21.454 27.374 1.00 . A A . 5 ARG C 1 1
8 4621 1 1 5 ARG CA C 31.563 22.452 27.963 1.00 . A A . 5 ARG CA 1 1
8 4622 1 1 5 ARG CB C 33.002 22.095 27.674 1.00 . A A . 5 ARG CB 1 1
8 4623 1 1 5 ARG CD C 34.929 20.595 27.891 1.00 . A A . 5 ARG CD 1 1
8 4624 1 1 5 ARG CG C 33.480 20.828 28.329 1.00 . A A . 5 ARG CG 1 1
8 4625 1 1 5 ARG CZ C 37.127 21.205 28.791 1.00 . A A . 5 ARG CZ 1 1
8 4626 1 1 5 ARG H H 31.817 22.315 30.097 1.00 . A A . 5 ARG H 1 1
8 4627 1 1 5 ARG HA H 31.452 23.349 27.373 1.00 . A A . 5 ARG HA 1 1
8 4628 1 1 5 ARG HB2 H 33.088 21.984 26.610 1.00 . A A . 5 ARG HB2 1 1
8 4629 1 1 5 ARG HB3 H 33.644 22.901 27.993 1.00 . A A . 5 ARG HB3 1 1
8 4630 1 1 5 ARG HD2 H 35.067 19.575 27.548 1.00 . A A . 5 ARG HD2 1 1
8 4631 1 1 5 ARG HD3 H 35.177 21.311 27.117 1.00 . A A . 5 ARG HD3 1 1
8 4632 1 1 5 ARG HE H 35.537 20.714 29.893 1.00 . A A . 5 ARG HE 1 1
8 4633 1 1 5 ARG HG2 H 33.421 20.993 29.404 1.00 . A A . 5 ARG HG2 1 1
8 4634 1 1 5 ARG HG3 H 32.834 20.032 27.974 1.00 . A A . 5 ARG HG3 1 1
8 4635 1 1 5 ARG HH11 H 37.322 21.069 26.756 1.00 . A A . 5 ARG HH11 1 1
8 4636 1 1 5 ARG HH12 H 38.747 21.504 27.660 1.00 . A A . 5 ARG HH12 1 1
8 4637 1 1 5 ARG HH21 H 37.182 21.568 30.680 1.00 . A A . 5 ARG HH21 1 1
8 4638 1 1 5 ARG HH22 H 38.740 21.768 29.796 1.00 . A A . 5 ARG HH22 1 1
8 4639 1 1 5 ARG N N 31.386 22.859 29.360 1.00 . A A . 5 ARG N 1 1
8 4640 1 1 5 ARG NE N 35.870 20.856 28.959 1.00 . A A . 5 ARG NE 1 1
8 4641 1 1 5 ARG NH1 N 37.764 21.280 27.661 1.00 . A A . 5 ARG NH1 1 1
8 4642 1 1 5 ARG NH2 N 37.749 21.540 29.863 1.00 . A A . 5 ARG NH2 1 1
8 4643 1 1 5 ARG O O 29.897 20.690 28.052 1.00 . A A . 5 ARG O 1 1
8 4644 1 1 6 CYS C C 30.313 19.424 24.723 1.00 . A A . 6 CYS C 1 1
8 4645 1 1 6 CYS CA C 29.725 20.799 25.089 1.00 . A A . 6 CYS CA 1 1
8 4646 1 1 6 CYS CB C 29.538 21.768 23.900 1.00 . A A . 6 CYS CB 1 1
8 4647 1 1 6 CYS H H 31.224 22.201 25.727 1.00 . A A . 6 CYS H 1 1
8 4648 1 1 6 CYS HA H 28.753 20.619 25.549 1.00 . A A . 6 CYS HA 1 1
8 4649 1 1 6 CYS HB2 H 30.473 21.927 23.365 1.00 . A A . 6 CYS HB2 1 1
8 4650 1 1 6 CYS HB3 H 28.811 21.400 23.178 1.00 . A A . 6 CYS HB3 1 1
8 4651 1 1 6 CYS N N 30.554 21.525 26.052 1.00 . A A . 6 CYS N 1 1
8 4652 1 1 6 CYS O O 31.462 19.141 25.050 1.00 . A A . 6 CYS O 1 1
8 4653 1 1 6 CYS SG S 28.894 23.355 24.490 1.00 . A A . 6 CYS SG 1 1
8 4654 1 1 7 ASP C C 31.159 17.050 22.727 1.00 . A A . 7 ASP C 1 1
8 4655 1 1 7 ASP CA C 29.912 17.198 23.618 1.00 . A A . 7 ASP CA 1 1
8 4656 1 1 7 ASP CB C 28.715 16.571 22.883 1.00 . A A . 7 ASP CB 1 1
8 4657 1 1 7 ASP CG C 28.245 17.271 21.592 1.00 . A A . 7 ASP CG 1 1
8 4658 1 1 7 ASP H H 28.620 18.897 23.749 1.00 . A A . 7 ASP H 1 1
8 4659 1 1 7 ASP HA H 30.102 16.615 24.521 1.00 . A A . 7 ASP HA 1 1
8 4660 1 1 7 ASP HB2 H 28.981 15.540 22.641 1.00 . A A . 7 ASP HB2 1 1
8 4661 1 1 7 ASP HB3 H 27.880 16.535 23.580 1.00 . A A . 7 ASP HB3 1 1
8 4662 1 1 7 ASP N N 29.548 18.581 24.022 1.00 . A A . 7 ASP N 1 1
8 4663 1 1 7 ASP O O 31.785 15.992 22.662 1.00 . A A . 7 ASP O 1 1
8 4664 1 1 7 ASP OD1 O 28.879 18.246 21.115 1.00 . A A . 7 ASP OD1 1 1
8 4665 1 1 7 ASP OD2 O 27.197 16.833 21.066 1.00 . A A . 7 ASP OD2 1 1
8 4666 1 1 8 SER C C 33.518 19.591 21.609 1.00 . A A . 8 SER C 1 1
8 4667 1 1 8 SER CA C 32.563 18.479 21.165 1.00 . A A . 8 SER CA 1 1
8 4668 1 1 8 SER CB C 31.840 18.984 19.903 1.00 . A A . 8 SER CB 1 1
8 4669 1 1 8 SER H H 30.811 18.875 22.296 1.00 . A A . 8 SER H 1 1
8 4670 1 1 8 SER HA H 33.150 17.592 20.927 1.00 . A A . 8 SER HA 1 1
8 4671 1 1 8 SER HB2 H 32.546 19.485 19.244 1.00 . A A . 8 SER HB2 1 1
8 4672 1 1 8 SER HB3 H 31.391 18.137 19.395 1.00 . A A . 8 SER HB3 1 1
8 4673 1 1 8 SER HG H 30.033 19.321 20.514 1.00 . A A . 8 SER HG 1 1
8 4674 1 1 8 SER N N 31.508 18.171 22.123 1.00 . A A . 8 SER N 1 1
8 4675 1 1 8 SER O O 34.577 19.766 21.012 1.00 . A A . 8 SER O 1 1
8 4676 1 1 8 SER OG O 30.793 19.888 20.239 1.00 . A A . 8 SER OG 1 1
8 4677 1 1 9 ASP C C 34.321 22.603 22.234 1.00 . A A . 9 ASP C 1 1
8 4678 1 1 9 ASP CA C 33.717 21.570 23.207 1.00 . A A . 9 ASP CA 1 1
8 4679 1 1 9 ASP CB C 34.465 21.246 24.512 1.00 . A A . 9 ASP CB 1 1
8 4680 1 1 9 ASP CG C 35.809 20.517 24.488 1.00 . A A . 9 ASP CG 1 1
8 4681 1 1 9 ASP H H 32.227 20.082 22.993 1.00 . A A . 9 ASP H 1 1
8 4682 1 1 9 ASP HA H 32.861 22.130 23.577 1.00 . A A . 9 ASP HA 1 1
8 4683 1 1 9 ASP HB2 H 34.598 22.184 25.060 1.00 . A A . 9 ASP HB2 1 1
8 4684 1 1 9 ASP HB3 H 33.791 20.623 25.101 1.00 . A A . 9 ASP HB3 1 1
8 4685 1 1 9 ASP N N 33.087 20.394 22.592 1.00 . A A . 9 ASP N 1 1
8 4686 1 1 9 ASP O O 35.043 23.516 22.625 1.00 . A A . 9 ASP O 1 1
8 4687 1 1 9 ASP OD1 O 35.855 19.318 24.131 1.00 . A A . 9 ASP OD1 1 1
8 4688 1 1 9 ASP OD2 O 36.734 21.060 25.135 1.00 . A A . 9 ASP OD2 1 1
8 4689 1 1 10 GLY C C 33.445 22.886 18.591 1.00 . A A . 10 GLY C 1 1
8 4690 1 1 10 GLY CA C 34.200 23.342 19.822 1.00 . A A . 10 GLY CA 1 1
8 4691 1 1 10 GLY H H 33.265 21.735 20.796 1.00 . A A . 10 GLY H 1 1
8 4692 1 1 10 GLY HA2 H 33.809 24.341 19.992 1.00 . A A . 10 GLY HA2 1 1
8 4693 1 1 10 GLY HA3 H 35.260 23.327 19.609 1.00 . A A . 10 GLY HA3 1 1
8 4694 1 1 10 GLY N N 33.888 22.511 20.975 1.00 . A A . 10 GLY N 1 1
8 4695 1 1 10 GLY O O 34.034 22.486 17.592 1.00 . A A . 10 GLY O 1 1
8 4696 1 1 11 PRO C C 31.347 23.554 16.251 1.00 . A A . 11 PRO C 1 1
8 4697 1 1 11 PRO CA C 31.212 22.720 17.541 1.00 . A A . 11 PRO CA 1 1
8 4698 1 1 11 PRO CB C 29.806 22.899 18.137 1.00 . A A . 11 PRO CB 1 1
8 4699 1 1 11 PRO CD C 31.356 23.465 19.800 1.00 . A A . 11 PRO CD 1 1
8 4700 1 1 11 PRO CG C 30.063 23.944 19.223 1.00 . A A . 11 PRO CG 1 1
8 4701 1 1 11 PRO HA H 31.420 21.683 17.310 1.00 . A A . 11 PRO HA 1 1
8 4702 1 1 11 PRO HB2 H 29.082 23.256 17.404 1.00 . A A . 11 PRO HB2 1 1
8 4703 1 1 11 PRO HB3 H 29.471 21.962 18.586 1.00 . A A . 11 PRO HB3 1 1
8 4704 1 1 11 PRO HD2 H 31.817 24.291 20.342 1.00 . A A . 11 PRO HD2 1 1
8 4705 1 1 11 PRO HD3 H 31.179 22.616 20.460 1.00 . A A . 11 PRO HD3 1 1
8 4706 1 1 11 PRO HG2 H 30.307 24.917 18.797 1.00 . A A . 11 PRO HG2 1 1
8 4707 1 1 11 PRO HG3 H 29.294 23.975 19.988 1.00 . A A . 11 PRO HG3 1 1
8 4708 1 1 11 PRO N N 32.117 23.044 18.634 1.00 . A A . 11 PRO N 1 1
8 4709 1 1 11 PRO O O 30.601 23.328 15.301 1.00 . A A . 11 PRO O 1 1
8 4710 1 1 12 SER C C 33.844 25.657 14.639 1.00 . A A . 12 SER C 1 1
8 4711 1 1 12 SER CA C 32.409 25.409 15.021 1.00 . A A . 12 SER CA 1 1
8 4712 1 1 12 SER CB C 31.678 26.743 15.228 1.00 . A A . 12 SER CB 1 1
8 4713 1 1 12 SER H H 32.803 24.721 17.017 1.00 . A A . 12 SER H 1 1
8 4714 1 1 12 SER HA H 32.013 24.988 14.120 1.00 . A A . 12 SER HA 1 1
8 4715 1 1 12 SER HB2 H 32.179 27.324 16.004 1.00 . A A . 12 SER HB2 1 1
8 4716 1 1 12 SER HB3 H 31.696 27.314 14.298 1.00 . A A . 12 SER HB3 1 1
8 4717 1 1 12 SER HG H 30.013 25.740 15.129 1.00 . A A . 12 SER HG 1 1
8 4718 1 1 12 SER N N 32.238 24.548 16.200 1.00 . A A . 12 SER N 1 1
8 4719 1 1 12 SER O O 34.138 25.786 13.453 1.00 . A A . 12 SER O 1 1
8 4720 1 1 12 SER OG O 30.338 26.509 15.616 1.00 . A A . 12 SER OG 1 1
8 4721 1 1 13 VAL C C 36.959 25.355 16.619 1.00 . A A . 13 VAL C 1 1
8 4722 1 1 13 VAL CA C 36.156 25.995 15.489 1.00 . A A . 13 VAL CA 1 1
8 4723 1 1 13 VAL CB C 36.327 27.531 15.521 1.00 . A A . 13 VAL CB 1 1
8 4724 1 1 13 VAL CG1 C 35.670 28.144 14.291 1.00 . A A . 13 VAL CG1 1 1
8 4725 1 1 13 VAL CG2 C 35.738 28.124 16.804 1.00 . A A . 13 VAL CG2 1 1
8 4726 1 1 13 VAL H H 34.413 25.548 16.565 1.00 . A A . 13 VAL H 1 1
8 4727 1 1 13 VAL HA H 36.539 25.648 14.531 1.00 . A A . 13 VAL HA 1 1
8 4728 1 1 13 VAL HB H 37.384 27.788 15.466 1.00 . A A . 13 VAL HB 1 1
8 4729 1 1 13 VAL HG11 H 34.577 28.059 14.350 1.00 . A A . 13 VAL HG11 1 1
8 4730 1 1 13 VAL HG12 H 35.973 29.186 14.189 1.00 . A A . 13 VAL HG12 1 1
8 4731 1 1 13 VAL HG13 H 36.019 27.565 13.435 1.00 . A A . 13 VAL HG13 1 1
8 4732 1 1 13 VAL HG21 H 35.820 29.209 16.773 1.00 . A A . 13 VAL HG21 1 1
8 4733 1 1 13 VAL HG22 H 34.687 27.830 16.916 1.00 . A A . 13 VAL HG22 1 1
8 4734 1 1 13 VAL HG23 H 36.312 27.750 17.650 1.00 . A A . 13 VAL HG23 1 1
8 4735 1 1 13 VAL N N 34.731 25.707 15.625 1.00 . A A . 13 VAL N 1 1
8 4736 1 1 13 VAL O O 36.449 24.562 17.405 1.00 . A A . 13 VAL O 1 1
8 4737 1 1 14 HIS C C 38.670 25.528 19.130 1.00 . A A . 14 HIS C 1 1
8 4738 1 1 14 HIS CA C 39.200 25.310 17.702 1.00 . A A . 14 HIS CA 1 1
8 4739 1 1 14 HIS CB C 40.535 26.039 17.452 1.00 . A A . 14 HIS CB 1 1
8 4740 1 1 14 HIS CD2 C 39.693 28.467 17.138 1.00 . A A . 14 HIS CD2 1 1
8 4741 1 1 14 HIS CE1 C 40.563 28.897 15.164 1.00 . A A . 14 HIS CE1 1 1
8 4742 1 1 14 HIS CG C 40.444 27.384 16.755 1.00 . A A . 14 HIS CG 1 1
8 4743 1 1 14 HIS H H 38.517 26.415 16.016 1.00 . A A . 14 HIS H 1 1
8 4744 1 1 14 HIS HA H 39.378 24.238 17.579 1.00 . A A . 14 HIS HA 1 1
8 4745 1 1 14 HIS HB2 H 41.055 26.156 18.405 1.00 . A A . 14 HIS HB2 1 1
8 4746 1 1 14 HIS HB3 H 41.129 25.386 16.814 1.00 . A A . 14 HIS HB3 1 1
8 4747 1 1 14 HIS HD1 H 41.688 27.122 15.025 1.00 . A A . 14 HIS HD1 1 1
8 4748 1 1 14 HIS HD2 H 39.097 28.544 18.036 1.00 . A A . 14 HIS HD2 1 1
8 4749 1 1 14 HIS HE1 H 40.792 29.391 14.228 1.00 . A A . 14 HIS HE1 1 1
8 4750 1 1 14 HIS N N 38.231 25.723 16.693 1.00 . A A . 14 HIS N 1 1
8 4751 1 1 14 HIS ND1 N 41.006 27.682 15.532 1.00 . A A . 14 HIS ND1 1 1
8 4752 1 1 14 HIS NE2 N 39.764 29.417 16.111 1.00 . A A . 14 HIS NE2 1 1
8 4753 1 1 14 HIS O O 38.444 26.668 19.548 1.00 . A A . 14 HIS O 1 1
8 4754 1 1 15 GLY C C 38.961 23.636 22.150 1.00 . A A . 15 GLY C 1 1
8 4755 1 1 15 GLY CA C 37.997 24.392 21.233 1.00 . A A . 15 GLY CA 1 1
8 4756 1 1 15 GLY H H 38.650 23.532 19.429 1.00 . A A . 15 GLY H 1 1
8 4757 1 1 15 GLY HA2 H 37.861 25.405 21.607 1.00 . A A . 15 GLY HA2 1 1
8 4758 1 1 15 GLY HA3 H 37.039 23.875 21.254 1.00 . A A . 15 GLY HA3 1 1
8 4759 1 1 15 GLY N N 38.477 24.428 19.856 1.00 . A A . 15 GLY N 1 1
8 4760 1 1 15 GLY O O 39.318 22.493 21.876 1.00 . A A . 15 GLY O 1 1
8 4761 1 1 16 ASN C C 39.881 24.090 25.701 1.00 . A A . 16 ASN C 1 1
8 4762 1 1 16 ASN CA C 40.323 23.804 24.246 1.00 . A A . 16 ASN CA 1 1
8 4763 1 1 16 ASN CB C 41.688 24.441 23.927 1.00 . A A . 16 ASN CB 1 1
8 4764 1 1 16 ASN CG C 41.638 25.964 23.895 1.00 . A A . 16 ASN CG 1 1
8 4765 1 1 16 ASN H H 39.031 25.235 23.335 1.00 . A A . 16 ASN H 1 1
8 4766 1 1 16 ASN HA H 40.417 22.719 24.161 1.00 . A A . 16 ASN HA 1 1
8 4767 1 1 16 ASN HB2 H 42.421 24.111 24.662 1.00 . A A . 16 ASN HB2 1 1
8 4768 1 1 16 ASN HB3 H 42.022 24.096 22.948 1.00 . A A . 16 ASN HB3 1 1
8 4769 1 1 16 ASN HD21 H 42.824 26.220 25.533 1.00 . A A . 16 ASN HD21 1 1
8 4770 1 1 16 ASN HD22 H 42.111 27.634 24.731 1.00 . A A . 16 ASN HD22 1 1
8 4771 1 1 16 ASN N N 39.365 24.286 23.244 1.00 . A A . 16 ASN N 1 1
8 4772 1 1 16 ASN ND2 N 42.277 26.646 24.810 1.00 . A A . 16 ASN ND2 1 1
8 4773 1 1 16 ASN O O 40.263 23.368 26.626 1.00 . A A . 16 ASN O 1 1
8 4774 1 1 16 ASN OD1 O 40.985 26.575 23.068 1.00 . A A . 16 ASN OD1 1 1
8 4775 1 1 17 THR C C 37.028 25.838 27.163 1.00 . A A . 17 THR C 1 1
8 4776 1 1 17 THR CA C 38.522 25.557 27.224 1.00 . A A . 17 THR CA 1 1
8 4777 1 1 17 THR CB C 39.275 26.808 27.718 1.00 . A A . 17 THR CB 1 1
8 4778 1 1 17 THR CG2 C 40.719 26.465 28.055 1.00 . A A . 17 THR CG2 1 1
8 4779 1 1 17 THR H H 38.818 25.689 25.130 1.00 . A A . 17 THR H 1 1
8 4780 1 1 17 THR HA H 38.621 24.756 27.962 1.00 . A A . 17 THR HA 1 1
8 4781 1 1 17 THR HB H 38.794 27.202 28.612 1.00 . A A . 17 THR HB 1 1
8 4782 1 1 17 THR HG1 H 38.420 28.071 26.487 1.00 . A A . 17 THR HG1 1 1
8 4783 1 1 17 THR HG21 H 40.744 25.717 28.844 1.00 . A A . 17 THR HG21 1 1
8 4784 1 1 17 THR HG22 H 41.243 27.362 28.385 1.00 . A A . 17 THR HG22 1 1
8 4785 1 1 17 THR HG23 H 41.207 26.070 27.168 1.00 . A A . 17 THR HG23 1 1
8 4786 1 1 17 THR N N 39.057 25.119 25.924 1.00 . A A . 17 THR N 1 1
8 4787 1 1 17 THR O O 36.440 25.962 26.094 1.00 . A A . 17 THR O 1 1
8 4788 1 1 17 THR OG1 O 39.313 27.815 26.731 1.00 . A A . 17 THR OG1 1 1
8 4789 1 1 18 LEU C C 34.323 27.412 27.995 1.00 . A A . 18 LEU C 1 1
8 4790 1 1 18 LEU CA C 35.014 26.194 28.644 1.00 . A A . 18 LEU CA 1 1
8 4791 1 1 18 LEU CB C 34.827 26.099 30.165 1.00 . A A . 18 LEU CB 1 1
8 4792 1 1 18 LEU CD1 C 35.499 24.758 32.082 1.00 . A A . 18 LEU CD1 1 1
8 4793 1 1 18 LEU CD2 C 33.993 23.795 30.415 1.00 . A A . 18 LEU CD2 1 1
8 4794 1 1 18 LEU CG C 35.187 24.691 30.624 1.00 . A A . 18 LEU CG 1 1
8 4795 1 1 18 LEU H H 36.990 25.817 29.164 1.00 . A A . 18 LEU H 1 1
8 4796 1 1 18 LEU HA H 34.500 25.321 28.281 1.00 . A A . 18 LEU HA 1 1
8 4797 1 1 18 LEU HB2 H 35.475 26.816 30.668 1.00 . A A . 18 LEU HB2 1 1
8 4798 1 1 18 LEU HB3 H 33.777 26.253 30.454 1.00 . A A . 18 LEU HB3 1 1
8 4799 1 1 18 LEU HD11 H 34.592 25.067 32.586 1.00 . A A . 18 LEU HD11 1 1
8 4800 1 1 18 LEU HD12 H 36.270 25.514 32.198 1.00 . A A . 18 LEU HD12 1 1
8 4801 1 1 18 LEU HD13 H 35.819 23.780 32.425 1.00 . A A . 18 LEU HD13 1 1
8 4802 1 1 18 LEU HD21 H 33.326 23.883 31.274 1.00 . A A . 18 LEU HD21 1 1
8 4803 1 1 18 LEU HD22 H 34.317 22.776 30.189 1.00 . A A . 18 LEU HD22 1 1
8 4804 1 1 18 LEU HD23 H 33.444 24.187 29.567 1.00 . A A . 18 LEU HD23 1 1
8 4805 1 1 18 LEU HG H 36.049 24.293 30.101 1.00 . A A . 18 LEU HG 1 1
8 4806 1 1 18 LEU N N 36.429 25.977 28.344 1.00 . A A . 18 LEU N 1 1
8 4807 1 1 18 LEU O O 33.861 28.307 28.688 1.00 . A A . 18 LEU O 1 1
8 4808 1 1 19 SER C C 31.972 28.284 25.877 1.00 . A A . 19 SER C 1 1
8 4809 1 1 19 SER CA C 33.510 28.430 25.859 1.00 . A A . 19 SER CA 1 1
8 4810 1 1 19 SER CB C 34.034 28.388 24.418 1.00 . A A . 19 SER CB 1 1
8 4811 1 1 19 SER H H 34.644 26.636 26.180 1.00 . A A . 19 SER H 1 1
8 4812 1 1 19 SER HA H 33.741 29.410 26.274 1.00 . A A . 19 SER HA 1 1
8 4813 1 1 19 SER HB2 H 35.123 28.405 24.429 1.00 . A A . 19 SER HB2 1 1
8 4814 1 1 19 SER HB3 H 33.696 27.473 23.931 1.00 . A A . 19 SER HB3 1 1
8 4815 1 1 19 SER HG H 32.611 29.586 23.879 1.00 . A A . 19 SER HG 1 1
8 4816 1 1 19 SER N N 34.189 27.402 26.666 1.00 . A A . 19 SER N 1 1
8 4817 1 1 19 SER O O 31.273 28.943 25.105 1.00 . A A . 19 SER O 1 1
8 4818 1 1 19 SER OG O 33.563 29.511 23.698 1.00 . A A . 19 SER OG 1 1
8 4819 1 1 20 GLY C C 29.666 27.515 28.328 1.00 . A A . 20 GLY C 1 1
8 4820 1 1 20 GLY CA C 30.033 27.072 26.909 1.00 . A A . 20 GLY CA 1 1
8 4821 1 1 20 GLY H H 32.099 26.901 27.306 1.00 . A A . 20 GLY H 1 1
8 4822 1 1 20 GLY HA2 H 29.411 27.625 26.203 1.00 . A A . 20 GLY HA2 1 1
8 4823 1 1 20 GLY HA3 H 29.835 26.006 26.792 1.00 . A A . 20 GLY HA3 1 1
8 4824 1 1 20 GLY N N 31.452 27.352 26.680 1.00 . A A . 20 GLY N 1 1
8 4825 1 1 20 GLY O O 30.548 27.790 29.152 1.00 . A A . 20 GLY O 1 1
8 4826 1 1 21 THR C C 26.793 27.118 30.536 1.00 . A A . 21 THR C 1 1
8 4827 1 1 21 THR CA C 27.904 27.964 29.955 1.00 . A A . 21 THR CA 1 1
8 4828 1 1 21 THR CB C 27.311 29.379 29.767 1.00 . A A . 21 THR CB 1 1
8 4829 1 1 21 THR CG2 C 27.005 30.146 31.039 1.00 . A A . 21 THR CG2 1 1
8 4830 1 1 21 THR H H 27.671 27.237 27.989 1.00 . A A . 21 THR H 1 1
8 4831 1 1 21 THR HA H 28.728 28.026 30.658 1.00 . A A . 21 THR HA 1 1
8 4832 1 1 21 THR HB H 26.366 29.306 29.220 1.00 . A A . 21 THR HB 1 1
8 4833 1 1 21 THR HG1 H 27.801 31.092 29.025 1.00 . A A . 21 THR HG1 1 1
8 4834 1 1 21 THR HG21 H 26.637 31.128 30.720 1.00 . A A . 21 THR HG21 1 1
8 4835 1 1 21 THR HG22 H 27.907 30.249 31.642 1.00 . A A . 21 THR HG22 1 1
8 4836 1 1 21 THR HG23 H 26.236 29.619 31.608 1.00 . A A . 21 THR HG23 1 1
8 4837 1 1 21 THR N N 28.377 27.503 28.656 1.00 . A A . 21 THR N 1 1
8 4838 1 1 21 THR O O 25.893 26.681 29.813 1.00 . A A . 21 THR O 1 1
8 4839 1 1 21 THR OG1 O 28.189 30.216 29.050 1.00 . A A . 21 THR OG1 1 1
8 4840 1 1 22 VAL C C 24.959 27.168 33.213 1.00 . A A . 22 VAL C 1 1
8 4841 1 1 22 VAL CA C 25.857 26.131 32.567 1.00 . A A . 22 VAL CA 1 1
8 4842 1 1 22 VAL CB C 26.327 25.051 33.512 1.00 . A A . 22 VAL CB 1 1
8 4843 1 1 22 VAL CG1 C 27.374 25.475 34.458 1.00 . A A . 22 VAL CG1 1 1
8 4844 1 1 22 VAL CG2 C 25.152 24.518 34.317 1.00 . A A . 22 VAL CG2 1 1
8 4845 1 1 22 VAL H H 27.610 27.175 32.428 1.00 . A A . 22 VAL H 1 1
8 4846 1 1 22 VAL HA H 25.281 25.574 31.874 1.00 . A A . 22 VAL HA 1 1
8 4847 1 1 22 VAL HB H 26.795 24.284 32.943 1.00 . A A . 22 VAL HB 1 1
8 4848 1 1 22 VAL HG11 H 28.253 25.796 33.860 1.00 . A A . 22 VAL HG11 1 1
8 4849 1 1 22 VAL HG12 H 26.872 26.272 34.996 1.00 . A A . 22 VAL HG12 1 1
8 4850 1 1 22 VAL HG13 H 27.648 24.688 35.161 1.00 . A A . 22 VAL HG13 1 1
8 4851 1 1 22 VAL HG21 H 24.900 25.177 35.182 1.00 . A A . 22 VAL HG21 1 1
8 4852 1 1 22 VAL HG22 H 24.265 24.399 33.703 1.00 . A A . 22 VAL HG22 1 1
8 4853 1 1 22 VAL HG23 H 25.431 23.525 34.612 1.00 . A A . 22 VAL HG23 1 1
8 4854 1 1 22 VAL N N 26.862 26.859 31.843 1.00 . A A . 22 VAL N 1 1
8 4855 1 1 22 VAL O O 25.370 28.219 33.717 1.00 . A A . 22 VAL O 1 1
8 4856 1 1 23 TRP C C 21.859 26.460 34.469 1.00 . A A . 23 TRP C 1 1
8 4857 1 1 23 TRP CA C 22.520 27.476 33.587 1.00 . A A . 23 TRP CA 1 1
8 4858 1 1 23 TRP CB C 21.651 27.884 32.405 1.00 . A A . 23 TRP CB 1 1
8 4859 1 1 23 TRP CD1 C 22.906 27.697 30.232 1.00 . A A . 23 TRP CD1 1 1
8 4860 1 1 23 TRP CD2 C 22.858 29.802 31.034 1.00 . A A . 23 TRP CD2 1 1
8 4861 1 1 23 TRP CE2 C 23.594 29.825 29.823 1.00 . A A . 23 TRP CE2 1 1
8 4862 1 1 23 TRP CE3 C 22.734 31.022 31.731 1.00 . A A . 23 TRP CE3 1 1
8 4863 1 1 23 TRP CG C 22.408 28.436 31.249 1.00 . A A . 23 TRP CG 1 1
8 4864 1 1 23 TRP CH2 C 23.899 32.219 29.959 1.00 . A A . 23 TRP CH2 1 1
8 4865 1 1 23 TRP CZ2 C 24.129 31.001 29.311 1.00 . A A . 23 TRP CZ2 1 1
8 4866 1 1 23 TRP CZ3 C 23.223 32.229 31.191 1.00 . A A . 23 TRP CZ3 1 1
8 4867 1 1 23 TRP H H 23.608 25.884 32.716 1.00 . A A . 23 TRP H 1 1
8 4868 1 1 23 TRP HA H 22.819 28.326 34.209 1.00 . A A . 23 TRP HA 1 1
8 4869 1 1 23 TRP HB2 H 21.127 26.998 32.060 1.00 . A A . 23 TRP HB2 1 1
8 4870 1 1 23 TRP HB3 H 20.917 28.618 32.738 1.00 . A A . 23 TRP HB3 1 1
8 4871 1 1 23 TRP HD1 H 22.812 26.620 30.147 1.00 . A A . 23 TRP HD1 1 1
8 4872 1 1 23 TRP HE1 H 24.229 28.185 28.656 1.00 . A A . 23 TRP HE1 1 1
8 4873 1 1 23 TRP HE3 H 22.221 31.014 32.673 1.00 . A A . 23 TRP HE3 1 1
8 4874 1 1 23 TRP HH2 H 24.244 33.121 29.479 1.00 . A A . 23 TRP HH2 1 1
8 4875 1 1 23 TRP HZ2 H 24.694 30.961 28.409 1.00 . A A . 23 TRP HZ2 1 1
8 4876 1 1 23 TRP HZ3 H 23.056 33.163 31.710 1.00 . A A . 23 TRP HZ3 1 1
8 4877 1 1 23 TRP N N 23.704 26.803 33.130 1.00 . A A . 23 TRP N 1 1
8 4878 1 1 23 TRP NE1 N 23.631 28.520 29.396 1.00 . A A . 23 TRP NE1 1 1
8 4879 1 1 23 TRP O O 21.510 25.339 34.096 1.00 . A A . 23 TRP O 1 1
8 4880 1 1 24 VAL C C 19.858 26.139 36.816 1.00 . A A . 24 VAL C 1 1
8 4881 1 1 24 VAL CA C 21.357 26.011 36.780 1.00 . A A . 24 VAL CA 1 1
8 4882 1 1 24 VAL CB C 22.080 26.418 38.048 1.00 . A A . 24 VAL CB 1 1
8 4883 1 1 24 VAL CG1 C 21.341 25.826 39.260 1.00 . A A . 24 VAL CG1 1 1
8 4884 1 1 24 VAL CG2 C 23.596 26.268 37.756 1.00 . A A . 24 VAL CG2 1 1
8 4885 1 1 24 VAL H H 22.144 27.774 35.934 1.00 . A A . 24 VAL H 1 1
8 4886 1 1 24 VAL HA H 21.588 24.970 36.583 1.00 . A A . 24 VAL HA 1 1
8 4887 1 1 24 VAL HB H 21.991 27.467 38.175 1.00 . A A . 24 VAL HB 1 1
8 4888 1 1 24 VAL HG11 H 20.309 26.225 39.280 1.00 . A A . 24 VAL HG11 1 1
8 4889 1 1 24 VAL HG12 H 21.219 24.756 39.173 1.00 . A A . 24 VAL HG12 1 1
8 4890 1 1 24 VAL HG13 H 21.855 26.084 40.185 1.00 . A A . 24 VAL HG13 1 1
8 4891 1 1 24 VAL HG21 H 23.941 27.202 37.293 1.00 . A A . 24 VAL HG21 1 1
8 4892 1 1 24 VAL HG22 H 24.159 26.085 38.666 1.00 . A A . 24 VAL HG22 1 1
8 4893 1 1 24 VAL HG23 H 23.819 25.533 36.965 1.00 . A A . 24 VAL HG23 1 1
8 4894 1 1 24 VAL N N 21.872 26.828 35.722 1.00 . A A . 24 VAL N 1 1
8 4895 1 1 24 VAL O O 19.310 27.211 36.573 1.00 . A A . 24 VAL O 1 1
8 4896 1 1 25 GLY C C 17.280 24.665 35.703 1.00 . A A . 25 GLY C 1 1
8 4897 1 1 25 GLY CA C 17.758 25.007 37.134 1.00 . A A . 25 GLY CA 1 1
8 4898 1 1 25 GLY H H 19.692 24.165 37.299 1.00 . A A . 25 GLY H 1 1
8 4899 1 1 25 GLY HA2 H 17.408 24.243 37.829 1.00 . A A . 25 GLY HA2 1 1
8 4900 1 1 25 GLY HA3 H 17.480 25.988 37.517 1.00 . A A . 25 GLY HA3 1 1
8 4901 1 1 25 GLY N N 19.200 25.026 37.125 1.00 . A A . 25 GLY N 1 1
8 4902 1 1 25 GLY O O 16.515 23.716 35.565 1.00 . A A . 25 GLY O 1 1
8 4903 1 1 26 SER C C 18.234 26.267 32.317 1.00 . A A . 26 SER C 1 1
8 4904 1 1 26 SER CA C 17.519 25.212 33.209 1.00 . A A . 26 SER CA 1 1
8 4905 1 1 26 SER CB C 16.025 25.153 32.865 1.00 . A A . 26 SER CB 1 1
8 4906 1 1 26 SER H H 18.364 26.166 34.918 1.00 . A A . 26 SER H 1 1
8 4907 1 1 26 SER HA H 17.951 24.248 32.960 1.00 . A A . 26 SER HA 1 1
8 4908 1 1 26 SER HB2 H 15.494 24.540 33.589 1.00 . A A . 26 SER HB2 1 1
8 4909 1 1 26 SER HB3 H 15.607 26.161 32.890 1.00 . A A . 26 SER HB3 1 1
8 4910 1 1 26 SER HG H 16.345 23.725 31.552 1.00 . A A . 26 SER HG 1 1
8 4911 1 1 26 SER N N 17.769 25.383 34.667 1.00 . A A . 26 SER N 1 1
8 4912 1 1 26 SER O O 18.686 27.287 32.834 1.00 . A A . 26 SER O 1 1
8 4913 1 1 26 SER OG O 15.838 24.577 31.587 1.00 . A A . 26 SER OG 1 1
8 4914 1 1 27 CYS C C 18.476 28.270 29.748 1.00 . A A . 27 CYS C 1 1
8 4915 1 1 27 CYS CA C 19.028 26.858 29.967 1.00 . A A . 27 CYS CA 1 1
8 4916 1 1 27 CYS CB C 18.960 26.126 28.610 1.00 . A A . 27 CYS CB 1 1
8 4917 1 1 27 CYS H H 17.906 25.171 30.685 1.00 . A A . 27 CYS H 1 1
8 4918 1 1 27 CYS HA H 20.078 27.013 30.219 1.00 . A A . 27 CYS HA 1 1
8 4919 1 1 27 CYS HB2 H 19.070 25.063 28.767 1.00 . A A . 27 CYS HB2 1 1
8 4920 1 1 27 CYS HB3 H 17.973 26.297 28.172 1.00 . A A . 27 CYS HB3 1 1
8 4921 1 1 27 CYS N N 18.349 26.029 30.996 1.00 . A A . 27 CYS N 1 1
8 4922 1 1 27 CYS O O 17.301 28.580 29.947 1.00 . A A . 27 CYS O 1 1
8 4923 1 1 27 CYS SG S 20.163 26.573 27.329 1.00 . A A . 27 CYS SG 1 1
8 4924 1 1 28 ALA C C 18.253 30.568 27.610 1.00 . A A . 28 ALA C 1 1
8 4925 1 1 28 ALA CA C 19.127 30.497 28.877 1.00 . A A . 28 ALA CA 1 1
8 4926 1 1 28 ALA CB C 20.491 31.149 28.686 1.00 . A A . 28 ALA CB 1 1
8 4927 1 1 28 ALA H H 20.305 28.764 29.095 1.00 . A A . 28 ALA H 1 1
8 4928 1 1 28 ALA HA H 18.608 30.993 29.699 1.00 . A A . 28 ALA HA 1 1
8 4929 1 1 28 ALA HB1 H 21.105 30.537 28.027 1.00 . A A . 28 ALA HB1 1 1
8 4930 1 1 28 ALA HB2 H 20.376 32.156 28.287 1.00 . A A . 28 ALA HB2 1 1
8 4931 1 1 28 ALA HB3 H 20.982 31.194 29.651 1.00 . A A . 28 ALA HB3 1 1
8 4932 1 1 28 ALA N N 19.373 29.119 29.242 1.00 . A A . 28 ALA N 1 1
8 4933 1 1 28 ALA O O 18.515 29.913 26.604 1.00 . A A . 28 ALA O 1 1
8 4934 1 1 29 SER C C 16.456 31.829 25.193 1.00 . A A . 29 SER C 1 1
8 4935 1 1 29 SER CA C 16.179 31.782 26.708 1.00 . A A . 29 SER CA 1 1
8 4936 1 1 29 SER CB C 15.619 33.145 27.129 1.00 . A A . 29 SER CB 1 1
8 4937 1 1 29 SER H H 17.184 31.941 28.540 1.00 . A A . 29 SER H 1 1
8 4938 1 1 29 SER HA H 15.390 31.042 26.843 1.00 . A A . 29 SER HA 1 1
8 4939 1 1 29 SER HB2 H 16.308 33.920 26.787 1.00 . A A . 29 SER HB2 1 1
8 4940 1 1 29 SER HB3 H 14.643 33.299 26.666 1.00 . A A . 29 SER HB3 1 1
8 4941 1 1 29 SER HG H 15.219 32.349 28.860 1.00 . A A . 29 SER HG 1 1
8 4942 1 1 29 SER N N 17.258 31.448 27.661 1.00 . A A . 29 SER N 1 1
8 4943 1 1 29 SER O O 15.508 31.754 24.415 1.00 . A A . 29 SER O 1 1
8 4944 1 1 29 SER OG O 15.513 33.212 28.548 1.00 . A A . 29 SER OG 1 1
8 4945 1 1 30 GLY C C 19.197 31.002 22.962 1.00 . A A . 30 GLY C 1 1
8 4946 1 1 30 GLY CA C 18.124 32.015 23.358 1.00 . A A . 30 GLY CA 1 1
8 4947 1 1 30 GLY H H 18.416 31.989 25.487 1.00 . A A . 30 GLY H 1 1
8 4948 1 1 30 GLY HA2 H 17.268 31.883 22.697 1.00 . A A . 30 GLY HA2 1 1
8 4949 1 1 30 GLY HA3 H 18.551 32.993 23.173 1.00 . A A . 30 GLY HA3 1 1
8 4950 1 1 30 GLY N N 17.712 31.959 24.769 1.00 . A A . 30 GLY N 1 1
8 4951 1 1 30 GLY O O 19.709 31.045 21.843 1.00 . A A . 30 GLY O 1 1
8 4952 1 1 31 TRP C C 20.032 27.790 23.422 1.00 . A A . 31 TRP C 1 1
8 4953 1 1 31 TRP CA C 20.665 29.157 23.725 1.00 . A A . 31 TRP CA 1 1
8 4954 1 1 31 TRP CB C 21.534 29.083 24.985 1.00 . A A . 31 TRP CB 1 1
8 4955 1 1 31 TRP CD1 C 21.828 31.579 25.537 1.00 . A A . 31 TRP CD1 1 1
8 4956 1 1 31 TRP CD2 C 23.675 30.369 25.857 1.00 . A A . 31 TRP CD2 1 1
8 4957 1 1 31 TRP CE2 C 24.039 31.728 26.032 1.00 . A A . 31 TRP CE2 1 1
8 4958 1 1 31 TRP CE3 C 24.690 29.415 26.047 1.00 . A A . 31 TRP CE3 1 1
8 4959 1 1 31 TRP CG C 22.279 30.304 25.447 1.00 . A A . 31 TRP CG 1 1
8 4960 1 1 31 TRP CH2 C 26.345 31.143 26.490 1.00 . A A . 31 TRP CH2 1 1
8 4961 1 1 31 TRP CZ2 C 25.353 32.121 26.290 1.00 . A A . 31 TRP CZ2 1 1
8 4962 1 1 31 TRP CZ3 C 26.000 29.788 26.395 1.00 . A A . 31 TRP CZ3 1 1
8 4963 1 1 31 TRP H H 19.119 30.174 24.782 1.00 . A A . 31 TRP H 1 1
8 4964 1 1 31 TRP HA H 21.296 29.432 22.880 1.00 . A A . 31 TRP HA 1 1
8 4965 1 1 31 TRP HB2 H 20.910 28.721 25.780 1.00 . A A . 31 TRP HB2 1 1
8 4966 1 1 31 TRP HB3 H 22.278 28.309 24.828 1.00 . A A . 31 TRP HB3 1 1
8 4967 1 1 31 TRP HD1 H 20.844 31.937 25.281 1.00 . A A . 31 TRP HD1 1 1
8 4968 1 1 31 TRP HE1 H 22.813 33.432 25.868 1.00 . A A . 31 TRP HE1 1 1
8 4969 1 1 31 TRP HE3 H 24.441 28.392 25.876 1.00 . A A . 31 TRP HE3 1 1
8 4970 1 1 31 TRP HH2 H 27.361 31.392 26.754 1.00 . A A . 31 TRP HH2 1 1
8 4971 1 1 31 TRP HZ2 H 25.543 33.171 26.353 1.00 . A A . 31 TRP HZ2 1 1
8 4972 1 1 31 TRP HZ3 H 26.762 29.049 26.587 1.00 . A A . 31 TRP HZ3 1 1
8 4973 1 1 31 TRP N N 19.627 30.167 23.905 1.00 . A A . 31 TRP N 1 1
8 4974 1 1 31 TRP NE1 N 22.862 32.420 25.894 1.00 . A A . 31 TRP NE1 1 1
8 4975 1 1 31 TRP O O 18.817 27.657 23.325 1.00 . A A . 31 TRP O 1 1
8 4976 1 1 32 HIS C C 21.362 24.370 23.500 1.00 . A A . 32 HIS C 1 1
8 4977 1 1 32 HIS CA C 20.361 25.393 22.965 1.00 . A A . 32 HIS CA 1 1
8 4978 1 1 32 HIS CB C 20.118 25.092 21.463 1.00 . A A . 32 HIS CB 1 1
8 4979 1 1 32 HIS CD2 C 19.865 27.375 20.306 1.00 . A A . 32 HIS CD2 1 1
8 4980 1 1 32 HIS CE1 C 18.003 27.054 19.200 1.00 . A A . 32 HIS CE1 1 1
8 4981 1 1 32 HIS CG C 19.402 26.128 20.623 1.00 . A A . 32 HIS CG 1 1
8 4982 1 1 32 HIS H H 21.858 26.900 23.343 1.00 . A A . 32 HIS H 1 1
8 4983 1 1 32 HIS HA H 19.417 25.265 23.505 1.00 . A A . 32 HIS HA 1 1
8 4984 1 1 32 HIS HB2 H 21.071 24.886 20.978 1.00 . A A . 32 HIS HB2 1 1
8 4985 1 1 32 HIS HB3 H 19.545 24.165 21.401 1.00 . A A . 32 HIS HB3 1 1
8 4986 1 1 32 HIS HD1 H 17.680 25.096 19.880 1.00 . A A . 32 HIS HD1 1 1
8 4987 1 1 32 HIS HD2 H 20.769 27.821 20.680 1.00 . A A . 32 HIS HD2 1 1
8 4988 1 1 32 HIS HE1 H 17.159 27.213 18.537 1.00 . A A . 32 HIS HE1 1 1
8 4989 1 1 32 HIS N N 20.860 26.758 23.211 1.00 . A A . 32 HIS N 1 1
8 4990 1 1 32 HIS ND1 N 18.240 25.935 19.909 1.00 . A A . 32 HIS ND1 1 1
8 4991 1 1 32 HIS NE2 N 18.976 27.954 19.406 1.00 . A A . 32 HIS NE2 1 1
8 4992 1 1 32 HIS O O 22.532 24.715 23.728 1.00 . A A . 32 HIS O 1 1
8 4993 1 1 33 LYS C C 22.902 21.723 23.137 1.00 . A A . 33 LYS C 1 1
8 4994 1 1 33 LYS CA C 21.745 21.983 24.066 1.00 . A A . 33 LYS CA 1 1
8 4995 1 1 33 LYS CB C 20.959 20.663 24.202 1.00 . A A . 33 LYS CB 1 1
8 4996 1 1 33 LYS CD C 19.866 21.315 26.263 1.00 . A A . 33 LYS CD 1 1
8 4997 1 1 33 LYS CE C 19.899 21.004 27.726 1.00 . A A . 33 LYS CE 1 1
8 4998 1 1 33 LYS CG C 20.871 20.331 25.689 1.00 . A A . 33 LYS CG 1 1
8 4999 1 1 33 LYS H H 19.953 22.958 23.367 1.00 . A A . 33 LYS H 1 1
8 5000 1 1 33 LYS HA H 22.146 22.209 25.060 1.00 . A A . 33 LYS HA 1 1
8 5001 1 1 33 LYS HB2 H 19.960 20.739 23.767 1.00 . A A . 33 LYS HB2 1 1
8 5002 1 1 33 LYS HB3 H 21.478 19.839 23.708 1.00 . A A . 33 LYS HB3 1 1
8 5003 1 1 33 LYS HD2 H 20.182 22.341 26.076 1.00 . A A . 33 LYS HD2 1 1
8 5004 1 1 33 LYS HD3 H 18.877 21.118 25.850 1.00 . A A . 33 LYS HD3 1 1
8 5005 1 1 33 LYS HE2 H 18.901 21.142 28.149 1.00 . A A . 33 LYS HE2 1 1
8 5006 1 1 33 LYS HE3 H 20.193 19.961 27.775 1.00 . A A . 33 LYS HE3 1 1
8 5007 1 1 33 LYS HG2 H 20.518 19.313 25.855 1.00 . A A . 33 LYS HG2 1 1
8 5008 1 1 33 LYS HG3 H 21.840 20.440 26.206 1.00 . A A . 33 LYS HG3 1 1
8 5009 1 1 33 LYS HZ1 H 21.754 21.984 27.904 1.00 . A A . 33 LYS HZ1 1 1
8 5010 1 1 33 LYS HZ2 H 21.064 21.485 29.326 1.00 . A A . 33 LYS HZ2 1 1
8 5011 1 1 33 LYS HZ3 H 20.419 22.754 28.589 1.00 . A A . 33 LYS HZ3 1 1
8 5012 1 1 33 LYS N N 20.920 23.114 23.622 1.00 . A A . 33 LYS N 1 1
8 5013 1 1 33 LYS NZ N 20.881 21.860 28.413 1.00 . A A . 33 LYS NZ 1 1
8 5014 1 1 33 LYS O O 22.711 21.395 21.970 1.00 . A A . 33 LYS O 1 1
8 5015 1 1 34 CYS C C 25.802 20.229 23.210 1.00 . A A . 34 CYS C 1 1
8 5016 1 1 34 CYS CA C 25.310 21.652 22.914 1.00 . A A . 34 CYS CA 1 1
8 5017 1 1 34 CYS CB C 26.325 22.718 23.269 1.00 . A A . 34 CYS CB 1 1
8 5018 1 1 34 CYS H H 24.171 22.229 24.610 1.00 . A A . 34 CYS H 1 1
8 5019 1 1 34 CYS HA H 25.123 21.709 21.838 1.00 . A A . 34 CYS HA 1 1
8 5020 1 1 34 CYS HB2 H 27.149 22.631 22.561 1.00 . A A . 34 CYS HB2 1 1
8 5021 1 1 34 CYS HB3 H 25.850 23.664 23.114 1.00 . A A . 34 CYS HB3 1 1
8 5022 1 1 34 CYS N N 24.096 21.925 23.654 1.00 . A A . 34 CYS N 1 1
8 5023 1 1 34 CYS O O 26.932 19.890 22.864 1.00 . A A . 34 CYS O 1 1
8 5024 1 1 34 CYS SG S 26.992 22.784 24.945 1.00 . A A . 34 CYS SG 1 1
8 5025 1 1 35 ASN C C 24.122 17.220 24.657 1.00 . A A . 35 ASN C 1 1
8 5026 1 1 35 ASN CA C 25.354 18.060 24.279 1.00 . A A . 35 ASN CA 1 1
8 5027 1 1 35 ASN CB C 26.373 18.174 25.432 1.00 . A A . 35 ASN CB 1 1
8 5028 1 1 35 ASN CG C 25.881 18.949 26.639 1.00 . A A . 35 ASN CG 1 1
8 5029 1 1 35 ASN H H 24.055 19.709 24.210 1.00 . A A . 35 ASN H 1 1
8 5030 1 1 35 ASN HA H 25.826 17.573 23.424 1.00 . A A . 35 ASN HA 1 1
8 5031 1 1 35 ASN HB2 H 26.670 17.170 25.740 1.00 . A A . 35 ASN HB2 1 1
8 5032 1 1 35 ASN HB3 H 27.257 18.690 25.085 1.00 . A A . 35 ASN HB3 1 1
8 5033 1 1 35 ASN HD21 H 26.824 17.670 27.822 1.00 . A A . 35 ASN HD21 1 1
8 5034 1 1 35 ASN HD22 H 25.317 18.412 28.242 1.00 . A A . 35 ASN HD22 1 1
8 5035 1 1 35 ASN N N 24.983 19.410 23.887 1.00 . A A . 35 ASN N 1 1
8 5036 1 1 35 ASN ND2 N 26.224 18.475 27.801 1.00 . A A . 35 ASN ND2 1 1
8 5037 1 1 35 ASN O O 23.013 17.743 24.775 1.00 . A A . 35 ASN O 1 1
8 5038 1 1 35 ASN OD1 O 25.189 19.957 26.582 1.00 . A A . 35 ASN OD1 1 1
8 5039 1 1 36 ASP C C 22.883 15.110 26.685 1.00 . A A . 36 ASP C 1 1
8 5040 1 1 36 ASP CA C 23.336 14.922 25.235 1.00 . A A . 36 ASP CA 1 1
8 5041 1 1 36 ASP CB C 23.953 13.531 24.997 1.00 . A A . 36 ASP CB 1 1
8 5042 1 1 36 ASP CG C 22.951 12.374 25.016 1.00 . A A . 36 ASP CG 1 1
8 5043 1 1 36 ASP H H 25.280 15.578 24.684 1.00 . A A . 36 ASP H 1 1
8 5044 1 1 36 ASP HA H 22.463 15.072 24.623 1.00 . A A . 36 ASP HA 1 1
8 5045 1 1 36 ASP HB2 H 24.452 13.537 24.026 1.00 . A A . 36 ASP HB2 1 1
8 5046 1 1 36 ASP HB3 H 24.723 13.347 25.748 1.00 . A A . 36 ASP HB3 1 1
8 5047 1 1 36 ASP N N 24.345 15.916 24.841 1.00 . A A . 36 ASP N 1 1
8 5048 1 1 36 ASP O O 21.705 15.230 26.993 1.00 . A A . 36 ASP O 1 1
8 5049 1 1 36 ASP OD1 O 22.401 12.042 26.093 1.00 . A A . 36 ASP OD1 1 1
8 5050 1 1 36 ASP OD2 O 22.792 11.723 23.960 1.00 . A A . 36 ASP OD2 1 1
8 5051 1 1 37 GLU C C 23.689 16.862 29.310 1.00 . A A . 37 GLU C 1 1
8 5052 1 1 37 GLU CA C 23.818 15.356 29.005 1.00 . A A . 37 GLU CA 1 1
8 5053 1 1 37 GLU CB C 25.091 14.765 29.641 1.00 . A A . 37 GLU CB 1 1
8 5054 1 1 37 GLU CD C 27.663 14.800 29.177 1.00 . A A . 37 GLU CD 1 1
8 5055 1 1 37 GLU CG C 26.322 15.547 29.168 1.00 . A A . 37 GLU CG 1 1
8 5056 1 1 37 GLU H H 24.779 15.067 27.146 1.00 . A A . 37 GLU H 1 1
8 5057 1 1 37 GLU HA H 22.960 14.842 29.409 1.00 . A A . 37 GLU HA 1 1
8 5058 1 1 37 GLU HB2 H 25.010 14.846 30.727 1.00 . A A . 37 GLU HB2 1 1
8 5059 1 1 37 GLU HB3 H 25.183 13.718 29.356 1.00 . A A . 37 GLU HB3 1 1
8 5060 1 1 37 GLU HG2 H 26.131 15.869 28.145 1.00 . A A . 37 GLU HG2 1 1
8 5061 1 1 37 GLU HG3 H 26.386 16.435 29.792 1.00 . A A . 37 GLU HG3 1 1
8 5062 1 1 37 GLU N N 23.875 15.139 27.565 1.00 . A A . 37 GLU N 1 1
8 5063 1 1 37 GLU O O 23.698 17.704 28.412 1.00 . A A . 37 GLU O 1 1
8 5064 1 1 37 GLU OE1 O 28.077 14.178 30.179 1.00 . A A . 37 GLU OE1 1 1
8 5065 1 1 37 GLU OE2 O 28.418 14.918 28.184 1.00 . A A . 37 GLU OE2 1 1
8 5066 1 1 38 TYR C C 24.445 18.888 32.228 1.00 . A A . 38 TYR C 1 1
8 5067 1 1 38 TYR CA C 23.607 18.661 30.978 1.00 . A A . 38 TYR CA 1 1
8 5068 1 1 38 TYR CB C 22.170 19.066 31.230 1.00 . A A . 38 TYR CB 1 1
8 5069 1 1 38 TYR CD1 C 20.834 18.150 29.389 1.00 . A A . 38 TYR CD1 1 1
8 5070 1 1 38 TYR CD2 C 20.729 17.077 31.584 1.00 . A A . 38 TYR CD2 1 1
8 5071 1 1 38 TYR CE1 C 20.122 17.083 28.833 1.00 . A A . 38 TYR CE1 1 1
8 5072 1 1 38 TYR CE2 C 19.992 16.021 31.035 1.00 . A A . 38 TYR CE2 1 1
8 5073 1 1 38 TYR CG C 21.141 18.116 30.747 1.00 . A A . 38 TYR CG 1 1
8 5074 1 1 38 TYR CZ C 19.671 16.025 29.654 1.00 . A A . 38 TYR CZ 1 1
8 5075 1 1 38 TYR H H 23.626 16.595 31.333 1.00 . A A . 38 TYR H 1 1
8 5076 1 1 38 TYR HA H 23.935 19.321 30.176 1.00 . A A . 38 TYR HA 1 1
8 5077 1 1 38 TYR HB2 H 22.060 19.154 32.304 1.00 . A A . 38 TYR HB2 1 1
8 5078 1 1 38 TYR HB3 H 22.027 19.986 30.668 1.00 . A A . 38 TYR HB3 1 1
8 5079 1 1 38 TYR HD1 H 21.295 18.934 28.797 1.00 . A A . 38 TYR HD1 1 1
8 5080 1 1 38 TYR HD2 H 21.052 17.079 32.618 1.00 . A A . 38 TYR HD2 1 1
8 5081 1 1 38 TYR HE1 H 20.032 17.010 27.764 1.00 . A A . 38 TYR HE1 1 1
8 5082 1 1 38 TYR HE2 H 19.737 15.209 31.688 1.00 . A A . 38 TYR HE2 1 1
8 5083 1 1 38 TYR HH H 19.005 14.198 29.620 1.00 . A A . 38 TYR HH 1 1
8 5084 1 1 38 TYR N N 23.673 17.260 30.583 1.00 . A A . 38 TYR N 1 1
8 5085 1 1 38 TYR O O 25.427 19.628 32.175 1.00 . A A . 38 TYR O 1 1
8 5086 1 1 38 TYR OH O 18.973 15.000 29.102 1.00 . A A . 38 TYR OH 1 1
8 5087 1 1 39 ASN C C 23.975 17.640 35.787 1.00 . A A . 39 ASN C 1 1
8 5088 1 1 39 ASN CA C 24.659 18.398 34.648 1.00 . A A . 39 ASN CA 1 1
8 5089 1 1 39 ASN CB C 24.841 19.873 35.048 1.00 . A A . 39 ASN CB 1 1
8 5090 1 1 39 ASN CG C 26.282 20.159 35.411 1.00 . A A . 39 ASN CG 1 1
8 5091 1 1 39 ASN H H 23.181 17.707 33.301 1.00 . A A . 39 ASN H 1 1
8 5092 1 1 39 ASN HA H 25.630 17.973 34.549 1.00 . A A . 39 ASN HA 1 1
8 5093 1 1 39 ASN HB2 H 24.528 20.548 34.257 1.00 . A A . 39 ASN HB2 1 1
8 5094 1 1 39 ASN HB3 H 24.222 20.088 35.911 1.00 . A A . 39 ASN HB3 1 1
8 5095 1 1 39 ASN HD21 H 26.568 20.991 33.666 1.00 . A A . 39 ASN HD21 1 1
8 5096 1 1 39 ASN HD22 H 27.958 20.975 34.772 1.00 . A A . 39 ASN HD22 1 1
8 5097 1 1 39 ASN N N 24.023 18.280 33.347 1.00 . A A . 39 ASN N 1 1
8 5098 1 1 39 ASN ND2 N 26.975 20.885 34.580 1.00 . A A . 39 ASN ND2 1 1
8 5099 1 1 39 ASN O O 22.879 17.112 35.657 1.00 . A A . 39 ASN O 1 1
8 5100 1 1 39 ASN OD1 O 26.790 19.704 36.418 1.00 . A A . 39 ASN OD1 1 1
8 5101 1 1 40 ILE C C 22.970 17.548 38.780 1.00 . A A . 40 ILE C 1 1
8 5102 1 1 40 ILE CA C 24.367 17.191 38.259 1.00 . A A . 40 ILE CA 1 1
8 5103 1 1 40 ILE CB C 25.441 17.851 39.162 1.00 . A A . 40 ILE CB 1 1
8 5104 1 1 40 ILE CD1 C 25.490 15.887 40.661 1.00 . A A . 40 ILE CD1 1 1
8 5105 1 1 40 ILE CG1 C 25.432 17.407 40.621 1.00 . A A . 40 ILE CG1 1 1
8 5106 1 1 40 ILE CG2 C 25.275 19.369 39.213 1.00 . A A . 40 ILE CG2 1 1
8 5107 1 1 40 ILE H H 25.574 18.129 36.912 1.00 . A A . 40 ILE H 1 1
8 5108 1 1 40 ILE HA H 24.500 16.134 38.279 1.00 . A A . 40 ILE HA 1 1
8 5109 1 1 40 ILE HB H 26.426 17.627 38.743 1.00 . A A . 40 ILE HB 1 1
8 5110 1 1 40 ILE HD11 H 24.517 15.505 40.355 1.00 . A A . 40 ILE HD11 1 1
8 5111 1 1 40 ILE HD12 H 26.236 15.556 39.936 1.00 . A A . 40 ILE HD12 1 1
8 5112 1 1 40 ILE HD13 H 25.734 15.547 41.664 1.00 . A A . 40 ILE HD13 1 1
8 5113 1 1 40 ILE HG12 H 26.300 17.843 41.113 1.00 . A A . 40 ILE HG12 1 1
8 5114 1 1 40 ILE HG13 H 24.530 17.780 41.110 1.00 . A A . 40 ILE HG13 1 1
8 5115 1 1 40 ILE HG21 H 26.143 19.823 39.682 1.00 . A A . 40 ILE HG21 1 1
8 5116 1 1 40 ILE HG22 H 25.151 19.737 38.194 1.00 . A A . 40 ILE HG22 1 1
8 5117 1 1 40 ILE HG23 H 24.376 19.579 39.805 1.00 . A A . 40 ILE HG23 1 1
8 5118 1 1 40 ILE N N 24.660 17.698 36.930 1.00 . A A . 40 ILE N 1 1
8 5119 1 1 40 ILE O O 22.306 16.797 39.481 1.00 . A A . 40 ILE O 1 1
8 5120 1 1 41 ALA C C 20.954 20.395 37.575 1.00 . A A . 41 ALA C 1 1
8 5121 1 1 41 ALA CA C 21.397 19.500 38.739 1.00 . A A . 41 ALA CA 1 1
8 5122 1 1 41 ALA CB C 21.784 20.398 39.926 1.00 . A A . 41 ALA CB 1 1
8 5123 1 1 41 ALA H H 23.323 19.193 37.873 1.00 . A A . 41 ALA H 1 1
8 5124 1 1 41 ALA HA H 20.640 18.807 39.049 1.00 . A A . 41 ALA HA 1 1
8 5125 1 1 41 ALA HB1 H 22.682 20.969 39.667 1.00 . A A . 41 ALA HB1 1 1
8 5126 1 1 41 ALA HB2 H 20.975 21.092 40.148 1.00 . A A . 41 ALA HB2 1 1
8 5127 1 1 41 ALA HB3 H 22.004 19.788 40.802 1.00 . A A . 41 ALA HB3 1 1
8 5128 1 1 41 ALA N N 22.593 18.764 38.414 1.00 . A A . 41 ALA N 1 1
8 5129 1 1 41 ALA O O 19.798 20.454 37.170 1.00 . A A . 41 ALA O 1 1
8 5130 1 1 42 TYR C C 21.905 21.641 34.631 1.00 . A A . 42 TYR C 1 1
8 5131 1 1 42 TYR CA C 22.005 22.138 36.069 1.00 . A A . 42 TYR CA 1 1
8 5132 1 1 42 TYR CB C 23.358 22.818 36.176 1.00 . A A . 42 TYR CB 1 1
8 5133 1 1 42 TYR CD1 C 23.308 23.200 38.637 1.00 . A A . 42 TYR CD1 1 1
8 5134 1 1 42 TYR CD2 C 25.417 23.297 37.450 1.00 . A A . 42 TYR CD2 1 1
8 5135 1 1 42 TYR CE1 C 23.942 23.567 39.820 1.00 . A A . 42 TYR CE1 1 1
8 5136 1 1 42 TYR CE2 C 26.074 23.647 38.635 1.00 . A A . 42 TYR CE2 1 1
8 5137 1 1 42 TYR CG C 24.044 23.039 37.472 1.00 . A A . 42 TYR CG 1 1
8 5138 1 1 42 TYR CZ C 25.342 23.776 39.842 1.00 . A A . 42 TYR CZ 1 1
8 5139 1 1 42 TYR H H 22.842 21.001 37.566 1.00 . A A . 42 TYR H 1 1
8 5140 1 1 42 TYR HA H 21.269 22.916 36.248 1.00 . A A . 42 TYR HA 1 1
8 5141 1 1 42 TYR HB2 H 24.057 22.266 35.573 1.00 . A A . 42 TYR HB2 1 1
8 5142 1 1 42 TYR HB3 H 23.207 23.800 35.774 1.00 . A A . 42 TYR HB3 1 1
8 5143 1 1 42 TYR HD1 H 22.238 23.081 38.607 1.00 . A A . 42 TYR HD1 1 1
8 5144 1 1 42 TYR HD2 H 25.942 23.298 36.503 1.00 . A A . 42 TYR HD2 1 1
8 5145 1 1 42 TYR HE1 H 23.273 23.730 40.635 1.00 . A A . 42 TYR HE1 1 1
8 5146 1 1 42 TYR HE2 H 27.129 23.842 38.565 1.00 . A A . 42 TYR HE2 1 1
8 5147 1 1 42 TYR HH H 25.455 23.944 41.769 1.00 . A A . 42 TYR HH 1 1
8 5148 1 1 42 TYR N N 21.957 21.132 37.102 1.00 . A A . 42 TYR N 1 1
8 5149 1 1 42 TYR O O 21.669 20.471 34.355 1.00 . A A . 42 TYR O 1 1
8 5150 1 1 42 TYR OH O 25.966 24.161 40.985 1.00 . A A . 42 TYR OH 1 1
8 5151 1 1 43 GLU C C 23.284 23.103 31.503 1.00 . A A . 43 GLU C 1 1
8 5152 1 1 43 GLU CA C 22.253 22.287 32.283 1.00 . A A . 43 GLU CA 1 1
8 5153 1 1 43 GLU CB C 20.928 22.608 31.604 1.00 . A A . 43 GLU CB 1 1
8 5154 1 1 43 GLU CD C 18.579 22.413 30.803 1.00 . A A . 43 GLU CD 1 1
8 5155 1 1 43 GLU CG C 19.750 21.635 31.437 1.00 . A A . 43 GLU CG 1 1
8 5156 1 1 43 GLU H H 22.434 23.489 34.074 1.00 . A A . 43 GLU H 1 1
8 5157 1 1 43 GLU HA H 22.502 21.253 32.169 1.00 . A A . 43 GLU HA 1 1
8 5158 1 1 43 GLU HB2 H 20.547 23.435 32.128 1.00 . A A . 43 GLU HB2 1 1
8 5159 1 1 43 GLU HB3 H 21.203 23.007 30.636 1.00 . A A . 43 GLU HB3 1 1
8 5160 1 1 43 GLU HG2 H 20.036 20.836 30.749 1.00 . A A . 43 GLU HG2 1 1
8 5161 1 1 43 GLU HG3 H 19.470 21.215 32.403 1.00 . A A . 43 GLU HG3 1 1
8 5162 1 1 43 GLU N N 22.218 22.556 33.713 1.00 . A A . 43 GLU N 1 1
8 5163 1 1 43 GLU O O 23.324 24.330 31.543 1.00 . A A . 43 GLU O 1 1
8 5164 1 1 43 GLU OE1 O 18.807 22.958 29.699 1.00 . A A . 43 GLU OE1 1 1
8 5165 1 1 43 GLU OE2 O 17.482 22.540 31.384 1.00 . A A . 43 GLU OE2 1 1
8 5166 1 1 44 CYS C C 24.412 23.369 28.470 1.00 . A A . 44 CYS C 1 1
8 5167 1 1 44 CYS CA C 25.060 22.968 29.815 1.00 . A A . 44 CYS CA 1 1
8 5168 1 1 44 CYS CB C 26.177 21.938 29.609 1.00 . A A . 44 CYS CB 1 1
8 5169 1 1 44 CYS H H 23.914 21.401 30.711 1.00 . A A . 44 CYS H 1 1
8 5170 1 1 44 CYS HA H 25.489 23.854 30.287 1.00 . A A . 44 CYS HA 1 1
8 5171 1 1 44 CYS HB2 H 26.177 21.209 30.418 1.00 . A A . 44 CYS HB2 1 1
8 5172 1 1 44 CYS HB3 H 25.993 21.389 28.684 1.00 . A A . 44 CYS HB3 1 1
8 5173 1 1 44 CYS N N 24.053 22.394 30.694 1.00 . A A . 44 CYS N 1 1
8 5174 1 1 44 CYS O O 23.558 22.650 27.933 1.00 . A A . 44 CYS O 1 1
8 5175 1 1 44 CYS SG S 27.847 22.630 29.534 1.00 . A A . 44 CYS SG 1 1
8 5176 1 1 45 CYS C C 25.453 25.960 26.097 1.00 . A A . 45 CYS C 1 1
8 5177 1 1 45 CYS CA C 24.333 25.094 26.663 1.00 . A A . 45 CYS CA 1 1
8 5178 1 1 45 CYS CB C 23.054 25.939 26.788 1.00 . A A . 45 CYS CB 1 1
8 5179 1 1 45 CYS H H 25.452 25.091 28.463 1.00 . A A . 45 CYS H 1 1
8 5180 1 1 45 CYS HA H 24.134 24.316 25.920 1.00 . A A . 45 CYS HA 1 1
8 5181 1 1 45 CYS HB2 H 23.246 26.777 27.460 1.00 . A A . 45 CYS HB2 1 1
8 5182 1 1 45 CYS HB3 H 22.833 26.345 25.789 1.00 . A A . 45 CYS HB3 1 1
8 5183 1 1 45 CYS N N 24.772 24.538 27.947 1.00 . A A . 45 CYS N 1 1
8 5184 1 1 45 CYS O O 26.428 26.316 26.760 1.00 . A A . 45 CYS O 1 1
8 5185 1 1 45 CYS SG S 21.554 25.090 27.346 1.00 . A A . 45 CYS SG 1 1
8 5186 1 1 46 LYS C C 25.382 28.273 23.257 1.00 . A A . 46 LYS C 1 1
8 5187 1 1 46 LYS CA C 26.142 27.229 24.076 1.00 . A A . 46 LYS CA 1 1
8 5188 1 1 46 LYS CB C 27.130 26.353 23.302 1.00 . A A . 46 LYS CB 1 1
8 5189 1 1 46 LYS CD C 25.474 25.536 21.622 1.00 . A A . 46 LYS CD 1 1
8 5190 1 1 46 LYS CE C 24.609 26.497 20.840 1.00 . A A . 46 LYS CE 1 1
8 5191 1 1 46 LYS CG C 26.859 26.080 21.847 1.00 . A A . 46 LYS CG 1 1
8 5192 1 1 46 LYS H H 24.407 26.014 24.409 1.00 . A A . 46 LYS H 1 1
8 5193 1 1 46 LYS HA H 26.777 27.769 24.727 1.00 . A A . 46 LYS HA 1 1
8 5194 1 1 46 LYS HB2 H 28.095 26.835 23.329 1.00 . A A . 46 LYS HB2 1 1
8 5195 1 1 46 LYS HB3 H 27.174 25.387 23.781 1.00 . A A . 46 LYS HB3 1 1
8 5196 1 1 46 LYS HD2 H 25.563 24.563 21.137 1.00 . A A . 46 LYS HD2 1 1
8 5197 1 1 46 LYS HD3 H 25.053 25.442 22.611 1.00 . A A . 46 LYS HD3 1 1
8 5198 1 1 46 LYS HE2 H 25.050 27.488 21.018 1.00 . A A . 46 LYS HE2 1 1
8 5199 1 1 46 LYS HE3 H 24.664 26.264 19.775 1.00 . A A . 46 LYS HE3 1 1
8 5200 1 1 46 LYS HG2 H 27.011 27.022 21.342 1.00 . A A . 46 LYS HG2 1 1
8 5201 1 1 46 LYS HG3 H 27.541 25.293 21.554 1.00 . A A . 46 LYS HG3 1 1
8 5202 1 1 46 LYS HZ1 H 23.244 26.788 22.356 1.00 . A A . 46 LYS HZ1 1 1
8 5203 1 1 46 LYS HZ2 H 22.906 25.479 21.434 1.00 . A A . 46 LYS HZ2 1 1
8 5204 1 1 46 LYS HZ3 H 22.606 27.008 20.843 1.00 . A A . 46 LYS HZ3 1 1
8 5205 1 1 46 LYS N N 25.254 26.353 24.845 1.00 . A A . 46 LYS N 1 1
8 5206 1 1 46 LYS NZ N 23.233 26.433 21.387 1.00 . A A . 46 LYS NZ 1 1
8 5207 1 1 46 LYS O O 24.155 28.176 23.151 1.00 . A A . 46 LYS O 1 1
8 5208 1 1 47 GLN C C 26.836 30.626 20.789 1.00 . A A . 47 GLN C 1 1
8 5209 1 1 47 GLN CA C 25.694 30.261 21.738 1.00 . A A . 47 GLN CA 1 1
8 5210 1 1 47 GLN CB C 25.138 31.475 22.510 1.00 . A A . 47 GLN CB 1 1
8 5211 1 1 47 GLN CD C 22.978 32.796 22.856 1.00 . A A . 47 GLN CD 1 1
8 5212 1 1 47 GLN CG C 23.622 31.491 22.417 1.00 . A A . 47 GLN CG 1 1
8 5213 1 1 47 GLN H H 27.103 29.152 22.869 1.00 . A A . 47 GLN H 1 1
8 5214 1 1 47 GLN HA H 24.917 29.875 21.080 1.00 . A A . 47 GLN HA 1 1
8 5215 1 1 47 GLN HB2 H 25.453 31.457 23.550 1.00 . A A . 47 GLN HB2 1 1
8 5216 1 1 47 GLN HB3 H 25.448 32.406 22.052 1.00 . A A . 47 GLN HB3 1 1
8 5217 1 1 47 GLN HE21 H 21.129 32.213 22.216 1.00 . A A . 47 GLN HE21 1 1
8 5218 1 1 47 GLN HE22 H 21.310 33.706 23.161 1.00 . A A . 47 GLN HE22 1 1
8 5219 1 1 47 GLN HG2 H 23.377 31.370 21.380 1.00 . A A . 47 GLN HG2 1 1
8 5220 1 1 47 GLN HG3 H 23.210 30.660 22.978 1.00 . A A . 47 GLN HG3 1 1
8 5221 1 1 47 GLN N N 26.120 29.184 22.642 1.00 . A A . 47 GLN N 1 1
8 5222 1 1 47 GLN NE2 N 21.684 32.899 22.717 1.00 . A A . 47 GLN NE2 1 1
8 5223 1 1 47 GLN O O 27.989 30.696 21.260 1.00 . A A . 47 GLN O 1 1
8 5224 1 1 47 GLN OE1 O 23.587 33.737 23.346 1.00 . A A . 47 GLN OE1 1 1
9 5225 1 1 1 GLY C C 28.307 31.262 34.420 1.00 . A A . 1 GLY C 1 1
9 5226 1 1 1 GLY CA C 26.995 31.906 34.066 1.00 . A A . 1 GLY CA 1 1
9 5227 1 1 1 GLY H1 H 27.514 33.664 35.001 1.00 . A A . 1 GLY H1 1 1
9 5228 1 1 1 GLY HA2 H 26.266 31.542 34.787 1.00 . A A . 1 GLY HA2 1 1
9 5229 1 1 1 GLY HA3 H 26.697 31.570 33.078 1.00 . A A . 1 GLY HA3 1 1
9 5230 1 1 1 GLY N N 27.103 33.383 34.122 1.00 . A A . 1 GLY N 1 1
9 5231 1 1 1 GLY O O 29.272 31.956 34.720 1.00 . A A . 1 GLY O 1 1
9 5232 1 1 2 VAL C C 30.173 28.599 33.508 1.00 . A A . 2 VAL C 1 1
9 5233 1 1 2 VAL CA C 29.532 29.152 34.775 1.00 . A A . 2 VAL CA 1 1
9 5234 1 1 2 VAL CB C 29.151 27.873 35.494 1.00 . A A . 2 VAL CB 1 1
9 5235 1 1 2 VAL CG1 C 30.254 26.939 36.011 1.00 . A A . 2 VAL CG1 1 1
9 5236 1 1 2 VAL CG2 C 28.099 28.007 36.547 1.00 . A A . 2 VAL CG2 1 1
9 5237 1 1 2 VAL H H 27.522 29.382 34.143 1.00 . A A . 2 VAL H 1 1
9 5238 1 1 2 VAL HA H 30.189 29.709 35.430 1.00 . A A . 2 VAL HA 1 1
9 5239 1 1 2 VAL HB H 28.659 27.365 34.725 1.00 . A A . 2 VAL HB 1 1
9 5240 1 1 2 VAL HG11 H 29.797 26.041 36.431 1.00 . A A . 2 VAL HG11 1 1
9 5241 1 1 2 VAL HG12 H 30.876 26.587 35.189 1.00 . A A . 2 VAL HG12 1 1
9 5242 1 1 2 VAL HG13 H 30.863 27.442 36.762 1.00 . A A . 2 VAL HG13 1 1
9 5243 1 1 2 VAL HG21 H 28.562 28.554 37.362 1.00 . A A . 2 VAL HG21 1 1
9 5244 1 1 2 VAL HG22 H 27.238 28.523 36.123 1.00 . A A . 2 VAL HG22 1 1
9 5245 1 1 2 VAL HG23 H 27.799 26.983 36.785 1.00 . A A . 2 VAL HG23 1 1
9 5246 1 1 2 VAL N N 28.339 29.931 34.420 1.00 . A A . 2 VAL N 1 1
9 5247 1 1 2 VAL O O 29.450 28.178 32.606 1.00 . A A . 2 VAL O 1 1
9 5248 1 1 3 HYP C C 31.816 26.386 32.093 1.00 . A A . 3 HYP C 1 1
9 5249 1 1 3 HYP CA C 32.132 27.873 32.289 1.00 . A A . 3 HYP CA 1 1
9 5250 1 1 3 HYP CB C 33.632 28.099 32.528 1.00 . A A . 3 HYP CB 1 1
9 5251 1 1 3 HYP CD C 32.462 28.949 34.410 1.00 . A A . 3 HYP CD 1 1
9 5252 1 1 3 HYP CG C 33.746 29.172 33.606 1.00 . A A . 3 HYP CG 1 1
9 5253 1 1 3 HYP HA H 31.700 28.374 31.430 1.00 . A A . 3 HYP HA 1 1
9 5254 1 1 3 HYP HB2 H 34.133 28.359 31.605 1.00 . A A . 3 HYP HB2 1 1
9 5255 1 1 3 HYP HB3 H 34.082 27.197 32.940 1.00 . A A . 3 HYP HB3 1 1
9 5256 1 1 3 HYP HD1 H 32.954 30.499 32.444 1.00 . A A . 3 HYP HD1 1 1
9 5257 1 1 3 HYP HD22 H 32.129 29.874 34.876 1.00 . A A . 3 HYP HD22 1 1
9 5258 1 1 3 HYP HD23 H 32.589 28.187 35.179 1.00 . A A . 3 HYP HD23 1 1
9 5259 1 1 3 HYP HG H 34.638 29.044 34.217 1.00 . A A . 3 HYP HG 1 1
9 5260 1 1 3 HYP N N 31.494 28.455 33.450 1.00 . A A . 3 HYP N 1 1
9 5261 1 1 3 HYP O O 32.166 25.562 32.939 1.00 . A A . 3 HYP O 1 1
9 5262 1 1 3 HYP OD1 O 33.749 30.436 32.982 1.00 . A A . 3 HYP OD1 1 1
9 5263 1 1 4 CYS C C 30.652 24.330 29.175 1.00 . A A . 4 CYS C 1 1
9 5264 1 1 4 CYS CA C 30.872 24.642 30.656 1.00 . A A . 4 CYS CA 1 1
9 5265 1 1 4 CYS CB C 29.677 24.194 31.456 1.00 . A A . 4 CYS CB 1 1
9 5266 1 1 4 CYS H H 30.937 26.746 30.292 1.00 . A A . 4 CYS H 1 1
9 5267 1 1 4 CYS HA H 31.723 24.061 30.963 1.00 . A A . 4 CYS HA 1 1
9 5268 1 1 4 CYS HB2 H 29.859 24.462 32.504 1.00 . A A . 4 CYS HB2 1 1
9 5269 1 1 4 CYS HB3 H 28.862 24.780 31.044 1.00 . A A . 4 CYS HB3 1 1
9 5270 1 1 4 CYS N N 31.176 26.034 30.973 1.00 . A A . 4 CYS N 1 1
9 5271 1 1 4 CYS O O 29.669 24.750 28.567 1.00 . A A . 4 CYS O 1 1
9 5272 1 1 4 CYS SG S 29.421 22.395 31.278 1.00 . A A . 4 CYS SG 1 1
9 5273 1 1 5 ARG C C 30.572 22.109 26.846 1.00 . A A . 5 ARG C 1 1
9 5274 1 1 5 ARG CA C 31.615 23.166 27.206 1.00 . A A . 5 ARG CA 1 1
9 5275 1 1 5 ARG CB C 33.000 22.767 26.734 1.00 . A A . 5 ARG CB 1 1
9 5276 1 1 5 ARG CD C 35.065 21.443 27.004 1.00 . A A . 5 ARG CD 1 1
9 5277 1 1 5 ARG CG C 33.630 21.628 27.497 1.00 . A A . 5 ARG CG 1 1
9 5278 1 1 5 ARG CZ C 36.489 21.830 29.007 1.00 . A A . 5 ARG CZ 1 1
9 5279 1 1 5 ARG H H 32.353 23.238 29.182 1.00 . A A . 5 ARG H 1 1
9 5280 1 1 5 ARG HA H 31.430 24.050 26.634 1.00 . A A . 5 ARG HA 1 1
9 5281 1 1 5 ARG HB2 H 32.927 22.456 25.703 1.00 . A A . 5 ARG HB2 1 1
9 5282 1 1 5 ARG HB3 H 33.630 23.638 26.763 1.00 . A A . 5 ARG HB3 1 1
9 5283 1 1 5 ARG HD2 H 35.305 20.388 26.935 1.00 . A A . 5 ARG HD2 1 1
9 5284 1 1 5 ARG HD3 H 35.148 21.911 26.034 1.00 . A A . 5 ARG HD3 1 1
9 5285 1 1 5 ARG HE H 36.645 22.774 27.273 1.00 . A A . 5 ARG HE 1 1
9 5286 1 1 5 ARG HG2 H 33.612 21.879 28.552 1.00 . A A . 5 ARG HG2 1 1
9 5287 1 1 5 ARG HG3 H 33.046 20.741 27.261 1.00 . A A . 5 ARG HG3 1 1
9 5288 1 1 5 ARG HH11 H 35.355 20.210 29.347 1.00 . A A . 5 ARG HH11 1 1
9 5289 1 1 5 ARG HH12 H 36.283 20.804 30.714 1.00 . A A . 5 ARG HH12 1 1
9 5290 1 1 5 ARG HH21 H 37.737 23.268 28.828 1.00 . A A . 5 ARG HH21 1 1
9 5291 1 1 5 ARG HH22 H 37.807 22.434 30.399 1.00 . A A . 5 ARG HH22 1 1
9 5292 1 1 5 ARG N N 31.592 23.568 28.605 1.00 . A A . 5 ARG N 1 1
9 5293 1 1 5 ARG NE N 36.080 22.117 27.796 1.00 . A A . 5 ARG NE 1 1
9 5294 1 1 5 ARG NH1 N 36.007 20.866 29.739 1.00 . A A . 5 ARG NH1 1 1
9 5295 1 1 5 ARG NH2 N 37.401 22.598 29.494 1.00 . A A . 5 ARG NH2 1 1
9 5296 1 1 5 ARG O O 29.804 21.621 27.674 1.00 . A A . 5 ARG O 1 1
9 5297 1 1 6 CYS C C 30.473 19.470 24.826 1.00 . A A . 6 CYS C 1 1
9 5298 1 1 6 CYS CA C 29.730 20.832 24.895 1.00 . A A . 6 CYS CA 1 1
9 5299 1 1 6 CYS CB C 29.300 21.375 23.530 1.00 . A A . 6 CYS CB 1 1
9 5300 1 1 6 CYS H H 31.292 22.304 25.054 1.00 . A A . 6 CYS H 1 1
9 5301 1 1 6 CYS HA H 28.826 20.683 25.484 1.00 . A A . 6 CYS HA 1 1
9 5302 1 1 6 CYS HB2 H 29.911 20.958 22.737 1.00 . A A . 6 CYS HB2 1 1
9 5303 1 1 6 CYS HB3 H 28.263 21.086 23.391 1.00 . A A . 6 CYS HB3 1 1
9 5304 1 1 6 CYS N N 30.558 21.830 25.556 1.00 . A A . 6 CYS N 1 1
9 5305 1 1 6 CYS O O 31.652 19.418 25.159 1.00 . A A . 6 CYS O 1 1
9 5306 1 1 6 CYS SG S 29.167 23.138 23.192 1.00 . A A . 6 CYS SG 1 1
9 5307 1 1 7 ASP C C 31.725 16.878 23.567 1.00 . A A . 7 ASP C 1 1
9 5308 1 1 7 ASP CA C 30.366 17.017 24.277 1.00 . A A . 7 ASP CA 1 1
9 5309 1 1 7 ASP CB C 29.308 16.100 23.637 1.00 . A A . 7 ASP CB 1 1
9 5310 1 1 7 ASP CG C 29.857 14.741 23.169 1.00 . A A . 7 ASP CG 1 1
9 5311 1 1 7 ASP H H 28.870 18.534 24.063 1.00 . A A . 7 ASP H 1 1
9 5312 1 1 7 ASP HA H 30.522 16.654 25.289 1.00 . A A . 7 ASP HA 1 1
9 5313 1 1 7 ASP HB2 H 28.497 15.925 24.342 1.00 . A A . 7 ASP HB2 1 1
9 5314 1 1 7 ASP HB3 H 28.894 16.627 22.780 1.00 . A A . 7 ASP HB3 1 1
9 5315 1 1 7 ASP N N 29.823 18.399 24.354 1.00 . A A . 7 ASP N 1 1
9 5316 1 1 7 ASP O O 32.631 16.199 24.056 1.00 . A A . 7 ASP O 1 1
9 5317 1 1 7 ASP OD1 O 30.495 14.010 23.960 1.00 . A A . 7 ASP OD1 1 1
9 5318 1 1 7 ASP OD2 O 29.696 14.423 21.968 1.00 . A A . 7 ASP OD2 1 1
9 5319 1 1 8 SER C C 33.961 18.714 21.760 1.00 . A A . 8 SER C 1 1
9 5320 1 1 8 SER CA C 33.096 17.453 21.588 1.00 . A A . 8 SER CA 1 1
9 5321 1 1 8 SER CB C 32.688 17.274 20.115 1.00 . A A . 8 SER CB 1 1
9 5322 1 1 8 SER H H 31.050 17.986 22.065 1.00 . A A . 8 SER H 1 1
9 5323 1 1 8 SER HA H 33.706 16.589 21.864 1.00 . A A . 8 SER HA 1 1
9 5324 1 1 8 SER HB2 H 32.142 16.334 20.013 1.00 . A A . 8 SER HB2 1 1
9 5325 1 1 8 SER HB3 H 32.008 18.082 19.827 1.00 . A A . 8 SER HB3 1 1
9 5326 1 1 8 SER HG H 33.575 16.775 18.435 1.00 . A A . 8 SER HG 1 1
9 5327 1 1 8 SER N N 31.862 17.490 22.394 1.00 . A A . 8 SER N 1 1
9 5328 1 1 8 SER O O 35.175 18.657 21.588 1.00 . A A . 8 SER O 1 1
9 5329 1 1 8 SER OG O 33.807 17.253 19.245 1.00 . A A . 8 SER OG 1 1
9 5330 1 1 9 ASP C C 34.552 21.862 21.059 1.00 . A A . 9 ASP C 1 1
9 5331 1 1 9 ASP CA C 33.828 21.228 22.249 1.00 . A A . 9 ASP CA 1 1
9 5332 1 1 9 ASP CB C 34.475 21.402 23.638 1.00 . A A . 9 ASP CB 1 1
9 5333 1 1 9 ASP CG C 35.925 20.907 23.732 1.00 . A A . 9 ASP CG 1 1
9 5334 1 1 9 ASP H H 32.344 19.748 22.237 1.00 . A A . 9 ASP H 1 1
9 5335 1 1 9 ASP HA H 32.939 21.831 22.242 1.00 . A A . 9 ASP HA 1 1
9 5336 1 1 9 ASP HB2 H 34.431 22.452 23.971 1.00 . A A . 9 ASP HB2 1 1
9 5337 1 1 9 ASP HB3 H 33.858 20.837 24.341 1.00 . A A . 9 ASP HB3 1 1
9 5338 1 1 9 ASP N N 33.323 19.853 22.074 1.00 . A A . 9 ASP N 1 1
9 5339 1 1 9 ASP O O 34.456 23.070 20.837 1.00 . A A . 9 ASP O 1 1
9 5340 1 1 9 ASP OD1 O 36.805 21.561 23.126 1.00 . A A . 9 ASP OD1 1 1
9 5341 1 1 9 ASP OD2 O 36.181 19.996 24.556 1.00 . A A . 9 ASP OD2 1 1
9 5342 1 1 10 GLY C C 35.061 22.188 17.948 1.00 . A A . 10 GLY C 1 1
9 5343 1 1 10 GLY CA C 35.805 21.373 18.978 1.00 . A A . 10 GLY CA 1 1
9 5344 1 1 10 GLY H H 35.095 20.058 20.475 1.00 . A A . 10 GLY H 1 1
9 5345 1 1 10 GLY HA2 H 36.692 21.908 19.254 1.00 . A A . 10 GLY HA2 1 1
9 5346 1 1 10 GLY HA3 H 35.944 20.423 18.490 1.00 . A A . 10 GLY HA3 1 1
9 5347 1 1 10 GLY N N 35.094 21.033 20.184 1.00 . A A . 10 GLY N 1 1
9 5348 1 1 10 GLY O O 35.321 23.372 17.748 1.00 . A A . 10 GLY O 1 1
9 5349 1 1 11 PRO C C 32.409 23.347 16.815 1.00 . A A . 11 PRO C 1 1
9 5350 1 1 11 PRO CA C 33.245 22.164 16.277 1.00 . A A . 11 PRO CA 1 1
9 5351 1 1 11 PRO CB C 32.318 21.031 15.809 1.00 . A A . 11 PRO CB 1 1
9 5352 1 1 11 PRO CD C 33.782 20.132 17.410 1.00 . A A . 11 PRO CD 1 1
9 5353 1 1 11 PRO CG C 32.347 20.075 17.005 1.00 . A A . 11 PRO CG 1 1
9 5354 1 1 11 PRO HA H 33.872 22.506 15.458 1.00 . A A . 11 PRO HA 1 1
9 5355 1 1 11 PRO HB2 H 31.303 21.374 15.607 1.00 . A A . 11 PRO HB2 1 1
9 5356 1 1 11 PRO HB3 H 32.739 20.542 14.928 1.00 . A A . 11 PRO HB3 1 1
9 5357 1 1 11 PRO HD2 H 33.868 19.766 18.431 1.00 . A A . 11 PRO HD2 1 1
9 5358 1 1 11 PRO HD3 H 34.391 19.534 16.731 1.00 . A A . 11 PRO HD3 1 1
9 5359 1 1 11 PRO HG2 H 31.823 20.491 17.863 1.00 . A A . 11 PRO HG2 1 1
9 5360 1 1 11 PRO HG3 H 32.069 19.054 16.771 1.00 . A A . 11 PRO HG3 1 1
9 5361 1 1 11 PRO N N 34.108 21.541 17.269 1.00 . A A . 11 PRO N 1 1
9 5362 1 1 11 PRO O O 31.664 23.955 16.051 1.00 . A A . 11 PRO O 1 1
9 5363 1 1 12 SER C C 32.424 26.043 18.832 1.00 . A A . 12 SER C 1 1
9 5364 1 1 12 SER CA C 31.710 24.715 18.754 1.00 . A A . 12 SER CA 1 1
9 5365 1 1 12 SER CB C 31.269 24.262 20.146 1.00 . A A . 12 SER CB 1 1
9 5366 1 1 12 SER H H 33.149 23.153 18.706 1.00 . A A . 12 SER H 1 1
9 5367 1 1 12 SER HA H 30.833 24.965 18.214 1.00 . A A . 12 SER HA 1 1
9 5368 1 1 12 SER HB2 H 32.145 24.143 20.786 1.00 . A A . 12 SER HB2 1 1
9 5369 1 1 12 SER HB3 H 30.617 25.021 20.584 1.00 . A A . 12 SER HB3 1 1
9 5370 1 1 12 SER HG H 29.914 23.087 19.381 1.00 . A A . 12 SER HG 1 1
9 5371 1 1 12 SER N N 32.486 23.656 18.115 1.00 . A A . 12 SER N 1 1
9 5372 1 1 12 SER O O 31.748 27.073 18.876 1.00 . A A . 12 SER O 1 1
9 5373 1 1 12 SER OG O 30.577 23.024 20.075 1.00 . A A . 12 SER OG 1 1
9 5374 1 1 13 VAL C C 36.078 26.886 18.615 1.00 . A A . 13 VAL C 1 1
9 5375 1 1 13 VAL CA C 34.599 27.208 18.883 1.00 . A A . 13 VAL CA 1 1
9 5376 1 1 13 VAL CB C 34.388 27.690 20.324 1.00 . A A . 13 VAL CB 1 1
9 5377 1 1 13 VAL CG1 C 34.349 26.504 21.312 1.00 . A A . 13 VAL CG1 1 1
9 5378 1 1 13 VAL CG2 C 35.359 28.814 20.629 1.00 . A A . 13 VAL CG2 1 1
9 5379 1 1 13 VAL H H 34.240 25.131 18.740 1.00 . A A . 13 VAL H 1 1
9 5380 1 1 13 VAL HA H 34.291 28.025 18.237 1.00 . A A . 13 VAL HA 1 1
9 5381 1 1 13 VAL HB H 33.411 28.163 20.373 1.00 . A A . 13 VAL HB 1 1
9 5382 1 1 13 VAL HG11 H 34.286 26.867 22.330 1.00 . A A . 13 VAL HG11 1 1
9 5383 1 1 13 VAL HG12 H 33.464 25.879 21.092 1.00 . A A . 13 VAL HG12 1 1
9 5384 1 1 13 VAL HG13 H 35.214 25.853 21.165 1.00 . A A . 13 VAL HG13 1 1
9 5385 1 1 13 VAL HG21 H 35.354 29.455 19.739 1.00 . A A . 13 VAL HG21 1 1
9 5386 1 1 13 VAL HG22 H 35.011 29.375 21.492 1.00 . A A . 13 VAL HG22 1 1
9 5387 1 1 13 VAL HG23 H 36.358 28.420 20.820 1.00 . A A . 13 VAL HG23 1 1
9 5388 1 1 13 VAL N N 33.757 26.030 18.747 1.00 . A A . 13 VAL N 1 1
9 5389 1 1 13 VAL O O 36.551 25.774 18.812 1.00 . A A . 13 VAL O 1 1
9 5390 1 1 14 HIS C C 39.126 27.724 19.183 1.00 . A A . 14 HIS C 1 1
9 5391 1 1 14 HIS CA C 38.280 27.766 17.896 1.00 . A A . 14 HIS CA 1 1
9 5392 1 1 14 HIS CB C 38.712 28.880 16.942 1.00 . A A . 14 HIS CB 1 1
9 5393 1 1 14 HIS CD2 C 36.955 30.741 16.706 1.00 . A A . 14 HIS CD2 1 1
9 5394 1 1 14 HIS CE1 C 37.642 32.120 18.273 1.00 . A A . 14 HIS CE1 1 1
9 5395 1 1 14 HIS CG C 38.101 30.228 17.253 1.00 . A A . 14 HIS CG 1 1
9 5396 1 1 14 HIS H H 36.430 28.790 18.039 1.00 . A A . 14 HIS H 1 1
9 5397 1 1 14 HIS HA H 38.480 26.834 17.366 1.00 . A A . 14 HIS HA 1 1
9 5398 1 1 14 HIS HB2 H 39.797 28.942 17.006 1.00 . A A . 14 HIS HB2 1 1
9 5399 1 1 14 HIS HB3 H 38.455 28.584 15.921 1.00 . A A . 14 HIS HB3 1 1
9 5400 1 1 14 HIS HD1 H 39.266 30.911 18.896 1.00 . A A . 14 HIS HD1 1 1
9 5401 1 1 14 HIS HD2 H 36.334 30.251 15.969 1.00 . A A . 14 HIS HD2 1 1
9 5402 1 1 14 HIS HE1 H 37.683 32.961 18.960 1.00 . A A . 14 HIS HE1 1 1
9 5403 1 1 14 HIS N N 36.842 27.876 18.151 1.00 . A A . 14 HIS N 1 1
9 5404 1 1 14 HIS ND1 N 38.506 31.086 18.249 1.00 . A A . 14 HIS ND1 1 1
9 5405 1 1 14 HIS NE2 N 36.680 31.954 17.346 1.00 . A A . 14 HIS NE2 1 1
9 5406 1 1 14 HIS O O 39.758 28.707 19.573 1.00 . A A . 14 HIS O 1 1
9 5407 1 1 15 GLY C C 39.055 25.636 22.136 1.00 . A A . 15 GLY C 1 1
9 5408 1 1 15 GLY CA C 39.921 26.200 20.997 1.00 . A A . 15 GLY CA 1 1
9 5409 1 1 15 GLY H H 38.545 25.857 19.361 1.00 . A A . 15 GLY H 1 1
9 5410 1 1 15 GLY HA2 H 40.690 25.478 20.725 1.00 . A A . 15 GLY HA2 1 1
9 5411 1 1 15 GLY HA3 H 40.430 27.092 21.356 1.00 . A A . 15 GLY HA3 1 1
9 5412 1 1 15 GLY N N 39.156 26.541 19.792 1.00 . A A . 15 GLY N 1 1
9 5413 1 1 15 GLY O O 37.979 26.166 22.399 1.00 . A A . 15 GLY O 1 1
9 5414 1 1 16 ASN C C 38.395 24.539 25.241 1.00 . A A . 16 ASN C 1 1
9 5415 1 1 16 ASN CA C 39.062 23.845 24.020 1.00 . A A . 16 ASN CA 1 1
9 5416 1 1 16 ASN CB C 40.238 22.928 24.443 1.00 . A A . 16 ASN CB 1 1
9 5417 1 1 16 ASN CG C 39.847 21.806 25.378 1.00 . A A . 16 ASN CG 1 1
9 5418 1 1 16 ASN H H 40.471 24.303 22.557 1.00 . A A . 16 ASN H 1 1
9 5419 1 1 16 ASN HA H 38.264 23.268 23.587 1.00 . A A . 16 ASN HA 1 1
9 5420 1 1 16 ASN HB2 H 40.641 22.448 23.555 1.00 . A A . 16 ASN HB2 1 1
9 5421 1 1 16 ASN HB3 H 41.023 23.515 24.920 1.00 . A A . 16 ASN HB3 1 1
9 5422 1 1 16 ASN HD21 H 38.255 21.475 24.203 1.00 . A A . 16 ASN HD21 1 1
9 5423 1 1 16 ASN HD22 H 38.421 20.369 25.528 1.00 . A A . 16 ASN HD22 1 1
9 5424 1 1 16 ASN N N 39.594 24.657 22.890 1.00 . A A . 16 ASN N 1 1
9 5425 1 1 16 ASN ND2 N 38.774 21.162 25.031 1.00 . A A . 16 ASN ND2 1 1
9 5426 1 1 16 ASN O O 38.114 23.986 26.314 1.00 . A A . 16 ASN O 1 1
9 5427 1 1 16 ASN OD1 O 40.499 21.502 26.372 1.00 . A A . 16 ASN OD1 1 1
9 5428 1 1 17 THR C C 36.217 26.698 26.286 1.00 . A A . 17 THR C 1 1
9 5429 1 1 17 THR CA C 37.682 26.838 25.950 1.00 . A A . 17 THR CA 1 1
9 5430 1 1 17 THR CB C 37.915 28.230 25.351 1.00 . A A . 17 THR CB 1 1
9 5431 1 1 17 THR CG2 C 39.408 28.409 25.120 1.00 . A A . 17 THR CG2 1 1
9 5432 1 1 17 THR H H 38.462 26.065 24.122 1.00 . A A . 17 THR H 1 1
9 5433 1 1 17 THR HA H 38.223 26.759 26.896 1.00 . A A . 17 THR HA 1 1
9 5434 1 1 17 THR HB H 37.583 28.985 26.067 1.00 . A A . 17 THR HB 1 1
9 5435 1 1 17 THR HG1 H 37.429 27.693 23.525 1.00 . A A . 17 THR HG1 1 1
9 5436 1 1 17 THR HG21 H 39.911 28.230 26.071 1.00 . A A . 17 THR HG21 1 1
9 5437 1 1 17 THR HG22 H 39.608 29.423 24.783 1.00 . A A . 17 THR HG22 1 1
9 5438 1 1 17 THR HG23 H 39.767 27.691 24.379 1.00 . A A . 17 THR HG23 1 1
9 5439 1 1 17 THR N N 38.215 25.823 25.065 1.00 . A A . 17 THR N 1 1
9 5440 1 1 17 THR O O 35.353 26.343 25.484 1.00 . A A . 17 THR O 1 1
9 5441 1 1 17 THR OG1 O 37.204 28.408 24.142 1.00 . A A . 17 THR OG1 1 1
9 5442 1 1 18 LEU C C 33.770 28.345 27.660 1.00 . A A . 18 LEU C 1 1
9 5443 1 1 18 LEU CA C 34.619 27.151 28.104 1.00 . A A . 18 LEU CA 1 1
9 5444 1 1 18 LEU CB C 34.752 26.890 29.591 1.00 . A A . 18 LEU CB 1 1
9 5445 1 1 18 LEU CD1 C 35.686 25.418 31.261 1.00 . A A . 18 LEU CD1 1 1
9 5446 1 1 18 LEU CD2 C 34.241 24.471 29.523 1.00 . A A . 18 LEU CD2 1 1
9 5447 1 1 18 LEU CG C 35.321 25.486 29.817 1.00 . A A . 18 LEU CG 1 1
9 5448 1 1 18 LEU H H 36.708 27.339 28.112 1.00 . A A . 18 LEU H 1 1
9 5449 1 1 18 LEU HA H 34.077 26.294 27.758 1.00 . A A . 18 LEU HA 1 1
9 5450 1 1 18 LEU HB2 H 35.419 27.628 30.038 1.00 . A A . 18 LEU HB2 1 1
9 5451 1 1 18 LEU HB3 H 33.755 26.920 30.042 1.00 . A A . 18 LEU HB3 1 1
9 5452 1 1 18 LEU HD11 H 34.761 25.484 31.816 1.00 . A A . 18 LEU HD11 1 1
9 5453 1 1 18 LEU HD12 H 36.320 26.277 31.462 1.00 . A A . 18 LEU HD12 1 1
9 5454 1 1 18 LEU HD13 H 36.202 24.489 31.463 1.00 . A A . 18 LEU HD13 1 1
9 5455 1 1 18 LEU HD21 H 34.086 24.467 28.451 1.00 . A A . 18 LEU HD21 1 1
9 5456 1 1 18 LEU HD22 H 33.350 24.795 30.070 1.00 . A A . 18 LEU HD22 1 1
9 5457 1 1 18 LEU HD23 H 34.532 23.458 29.776 1.00 . A A . 18 LEU HD23 1 1
9 5458 1 1 18 LEU HG H 36.201 25.295 29.213 1.00 . A A . 18 LEU HG 1 1
9 5459 1 1 18 LEU N N 35.936 27.110 27.511 1.00 . A A . 18 LEU N 1 1
9 5460 1 1 18 LEU O O 33.273 29.122 28.477 1.00 . A A . 18 LEU O 1 1
9 5461 1 1 19 SER C C 31.346 29.097 25.925 1.00 . A A . 19 SER C 1 1
9 5462 1 1 19 SER CA C 32.808 29.503 25.672 1.00 . A A . 19 SER CA 1 1
9 5463 1 1 19 SER CB C 33.165 29.616 24.183 1.00 . A A . 19 SER CB 1 1
9 5464 1 1 19 SER H H 34.129 27.791 25.761 1.00 . A A . 19 SER H 1 1
9 5465 1 1 19 SER HA H 32.980 30.481 26.143 1.00 . A A . 19 SER HA 1 1
9 5466 1 1 19 SER HB2 H 33.061 28.647 23.691 1.00 . A A . 19 SER HB2 1 1
9 5467 1 1 19 SER HB3 H 32.475 30.322 23.716 1.00 . A A . 19 SER HB3 1 1
9 5468 1 1 19 SER HG H 35.123 29.363 24.007 1.00 . A A . 19 SER HG 1 1
9 5469 1 1 19 SER N N 33.635 28.472 26.332 1.00 . A A . 19 SER N 1 1
9 5470 1 1 19 SER O O 30.458 29.942 25.945 1.00 . A A . 19 SER O 1 1
9 5471 1 1 19 SER OG O 34.500 30.103 24.063 1.00 . A A . 19 SER OG 1 1
9 5472 1 1 20 GLY C C 29.609 27.536 27.908 1.00 . A A . 20 GLY C 1 1
9 5473 1 1 20 GLY CA C 29.827 27.194 26.430 1.00 . A A . 20 GLY CA 1 1
9 5474 1 1 20 GLY H H 31.912 27.189 26.106 1.00 . A A . 20 GLY H 1 1
9 5475 1 1 20 GLY HA2 H 29.041 27.641 25.822 1.00 . A A . 20 GLY HA2 1 1
9 5476 1 1 20 GLY HA3 H 29.832 26.116 26.307 1.00 . A A . 20 GLY HA3 1 1
9 5477 1 1 20 GLY N N 31.107 27.786 26.107 1.00 . A A . 20 GLY N 1 1
9 5478 1 1 20 GLY O O 30.572 27.707 28.668 1.00 . A A . 20 GLY O 1 1
9 5479 1 1 21 THR C C 26.949 27.131 30.353 1.00 . A A . 21 THR C 1 1
9 5480 1 1 21 THR CA C 28.054 27.959 29.734 1.00 . A A . 21 THR CA 1 1
9 5481 1 1 21 THR CB C 27.553 29.424 29.673 1.00 . A A . 21 THR CB 1 1
9 5482 1 1 21 THR CG2 C 27.327 30.125 30.995 1.00 . A A . 21 THR CG2 1 1
9 5483 1 1 21 THR H H 27.576 27.396 27.769 1.00 . A A . 21 THR H 1 1
9 5484 1 1 21 THR HA H 28.946 27.926 30.349 1.00 . A A . 21 THR HA 1 1
9 5485 1 1 21 THR HB H 26.599 29.450 29.148 1.00 . A A . 21 THR HB 1 1
9 5486 1 1 21 THR HG1 H 28.248 31.153 29.073 1.00 . A A . 21 THR HG1 1 1
9 5487 1 1 21 THR HG21 H 26.963 31.130 30.761 1.00 . A A . 21 THR HG21 1 1
9 5488 1 1 21 THR HG22 H 28.271 30.173 31.533 1.00 . A A . 21 THR HG22 1 1
9 5489 1 1 21 THR HG23 H 26.579 29.584 31.579 1.00 . A A . 21 THR HG23 1 1
9 5490 1 1 21 THR N N 28.365 27.575 28.369 1.00 . A A . 21 THR N 1 1
9 5491 1 1 21 THR O O 25.984 26.762 29.684 1.00 . A A . 21 THR O 1 1
9 5492 1 1 21 THR OG1 O 28.492 30.227 28.997 1.00 . A A . 21 THR OG1 1 1
9 5493 1 1 22 VAL C C 25.262 27.178 33.145 1.00 . A A . 22 VAL C 1 1
9 5494 1 1 22 VAL CA C 26.101 26.153 32.417 1.00 . A A . 22 VAL CA 1 1
9 5495 1 1 22 VAL CB C 26.587 25.012 33.261 1.00 . A A . 22 VAL CB 1 1
9 5496 1 1 22 VAL CG1 C 27.716 25.296 34.174 1.00 . A A . 22 VAL CG1 1 1
9 5497 1 1 22 VAL CG2 C 25.412 24.428 34.032 1.00 . A A . 22 VAL CG2 1 1
9 5498 1 1 22 VAL H H 27.881 27.157 32.168 1.00 . A A . 22 VAL H 1 1
9 5499 1 1 22 VAL HA H 25.461 25.631 31.746 1.00 . A A . 22 VAL HA 1 1
9 5500 1 1 22 VAL HB H 26.992 24.299 32.593 1.00 . A A . 22 VAL HB 1 1
9 5501 1 1 22 VAL HG11 H 28.024 24.391 34.691 1.00 . A A . 22 VAL HG11 1 1
9 5502 1 1 22 VAL HG12 H 28.550 25.719 33.567 1.00 . A A . 22 VAL HG12 1 1
9 5503 1 1 22 VAL HG13 H 27.248 25.965 34.886 1.00 . A A . 22 VAL HG13 1 1
9 5504 1 1 22 VAL HG21 H 25.700 23.422 34.274 1.00 . A A . 22 VAL HG21 1 1
9 5505 1 1 22 VAL HG22 H 25.138 25.037 34.927 1.00 . A A . 22 VAL HG22 1 1
9 5506 1 1 22 VAL HG23 H 24.538 24.332 33.390 1.00 . A A . 22 VAL HG23 1 1
9 5507 1 1 22 VAL N N 27.085 26.854 31.645 1.00 . A A . 22 VAL N 1 1
9 5508 1 1 22 VAL O O 25.709 28.193 33.684 1.00 . A A . 22 VAL O 1 1
9 5509 1 1 23 TRP C C 22.211 26.394 34.411 1.00 . A A . 23 TRP C 1 1
9 5510 1 1 23 TRP CA C 22.822 27.469 33.564 1.00 . A A . 23 TRP CA 1 1
9 5511 1 1 23 TRP CB C 21.909 27.887 32.425 1.00 . A A . 23 TRP CB 1 1
9 5512 1 1 23 TRP CD1 C 23.061 27.770 30.191 1.00 . A A . 23 TRP CD1 1 1
9 5513 1 1 23 TRP CD2 C 23.131 29.824 31.113 1.00 . A A . 23 TRP CD2 1 1
9 5514 1 1 23 TRP CE2 C 23.821 29.886 29.877 1.00 . A A . 23 TRP CE2 1 1
9 5515 1 1 23 TRP CE3 C 23.084 31.004 31.887 1.00 . A A . 23 TRP CE3 1 1
9 5516 1 1 23 TRP CG C 22.628 28.470 31.264 1.00 . A A . 23 TRP CG 1 1
9 5517 1 1 23 TRP CH2 C 24.220 32.252 30.133 1.00 . A A . 23 TRP CH2 1 1
9 5518 1 1 23 TRP CZ2 C 24.384 31.068 29.412 1.00 . A A . 23 TRP CZ2 1 1
9 5519 1 1 23 TRP CZ3 C 23.598 32.219 31.393 1.00 . A A . 23 TRP CZ3 1 1
9 5520 1 1 23 TRP H H 23.903 25.939 32.605 1.00 . A A . 23 TRP H 1 1
9 5521 1 1 23 TRP HA H 23.107 28.305 34.210 1.00 . A A . 23 TRP HA 1 1
9 5522 1 1 23 TRP HB2 H 21.389 26.995 32.077 1.00 . A A . 23 TRP HB2 1 1
9 5523 1 1 23 TRP HB3 H 21.176 28.610 32.792 1.00 . A A . 23 TRP HB3 1 1
9 5524 1 1 23 TRP HD1 H 22.931 26.698 30.063 1.00 . A A . 23 TRP HD1 1 1
9 5525 1 1 23 TRP HE1 H 24.348 28.294 28.595 1.00 . A A . 23 TRP HE1 1 1
9 5526 1 1 23 TRP HE3 H 22.606 30.962 32.847 1.00 . A A . 23 TRP HE3 1 1
9 5527 1 1 23 TRP HH2 H 24.575 33.164 29.685 1.00 . A A . 23 TRP HH2 1 1
9 5528 1 1 23 TRP HZ2 H 24.915 31.060 28.488 1.00 . A A . 23 TRP HZ2 1 1
9 5529 1 1 23 TRP HZ3 H 23.489 33.131 31.964 1.00 . A A . 23 TRP HZ3 1 1
9 5530 1 1 23 TRP N N 24.008 26.838 33.053 1.00 . A A . 23 TRP N 1 1
9 5531 1 1 23 TRP NE1 N 23.785 28.610 29.374 1.00 . A A . 23 TRP NE1 1 1
9 5532 1 1 23 TRP O O 22.027 25.236 34.024 1.00 . A A . 23 TRP O 1 1
9 5533 1 1 24 VAL C C 20.051 26.030 36.775 1.00 . A A . 24 VAL C 1 1
9 5534 1 1 24 VAL CA C 21.542 25.874 36.657 1.00 . A A . 24 VAL CA 1 1
9 5535 1 1 24 VAL CB C 22.343 26.151 37.917 1.00 . A A . 24 VAL CB 1 1
9 5536 1 1 24 VAL CG1 C 21.643 25.466 39.103 1.00 . A A . 24 VAL CG1 1 1
9 5537 1 1 24 VAL CG2 C 23.851 26.011 37.567 1.00 . A A . 24 VAL CG2 1 1
9 5538 1 1 24 VAL H H 22.200 27.735 35.901 1.00 . A A . 24 VAL H 1 1
9 5539 1 1 24 VAL HA H 21.752 24.844 36.370 1.00 . A A . 24 VAL HA 1 1
9 5540 1 1 24 VAL HB H 22.286 27.190 38.133 1.00 . A A . 24 VAL HB 1 1
9 5541 1 1 24 VAL HG11 H 21.431 24.426 38.894 1.00 . A A . 24 VAL HG11 1 1
9 5542 1 1 24 VAL HG12 H 22.233 25.582 40.010 1.00 . A A . 24 VAL HG12 1 1
9 5543 1 1 24 VAL HG13 H 20.648 25.919 39.247 1.00 . A A . 24 VAL HG13 1 1
9 5544 1 1 24 VAL HG21 H 24.196 26.971 37.167 1.00 . A A . 24 VAL HG21 1 1
9 5545 1 1 24 VAL HG22 H 24.432 25.772 38.454 1.00 . A A . 24 VAL HG22 1 1
9 5546 1 1 24 VAL HG23 H 24.058 25.332 36.724 1.00 . A A . 24 VAL HG23 1 1
9 5547 1 1 24 VAL N N 22.050 26.767 35.654 1.00 . A A . 24 VAL N 1 1
9 5548 1 1 24 VAL O O 19.522 27.136 36.703 1.00 . A A . 24 VAL O 1 1
9 5549 1 1 25 GLY C C 17.174 24.972 35.699 1.00 . A A . 25 GLY C 1 1
9 5550 1 1 25 GLY CA C 17.936 24.896 37.050 1.00 . A A . 25 GLY CA 1 1
9 5551 1 1 25 GLY H H 19.893 24.025 37.000 1.00 . A A . 25 GLY H 1 1
9 5552 1 1 25 GLY HA2 H 17.655 23.993 37.583 1.00 . A A . 25 GLY HA2 1 1
9 5553 1 1 25 GLY HA3 H 17.739 25.752 37.697 1.00 . A A . 25 GLY HA3 1 1
9 5554 1 1 25 GLY N N 19.377 24.893 36.924 1.00 . A A . 25 GLY N 1 1
9 5555 1 1 25 GLY O O 16.017 24.575 35.657 1.00 . A A . 25 GLY O 1 1
9 5556 1 1 26 SER C C 18.338 26.412 32.369 1.00 . A A . 26 SER C 1 1
9 5557 1 1 26 SER CA C 17.379 25.547 33.199 1.00 . A A . 26 SER CA 1 1
9 5558 1 1 26 SER CB C 15.969 26.153 33.095 1.00 . A A . 26 SER CB 1 1
9 5559 1 1 26 SER H H 18.760 25.755 34.789 1.00 . A A . 26 SER H 1 1
9 5560 1 1 26 SER HA H 17.351 24.553 32.751 1.00 . A A . 26 SER HA 1 1
9 5561 1 1 26 SER HB2 H 15.260 25.386 33.390 1.00 . A A . 26 SER HB2 1 1
9 5562 1 1 26 SER HB3 H 15.913 26.994 33.781 1.00 . A A . 26 SER HB3 1 1
9 5563 1 1 26 SER HG H 16.131 27.382 31.570 1.00 . A A . 26 SER HG 1 1
9 5564 1 1 26 SER N N 17.828 25.420 34.610 1.00 . A A . 26 SER N 1 1
9 5565 1 1 26 SER O O 18.994 27.305 32.900 1.00 . A A . 26 SER O 1 1
9 5566 1 1 26 SER OG O 15.601 26.603 31.793 1.00 . A A . 26 SER OG 1 1
9 5567 1 1 27 CYS C C 18.693 28.356 29.879 1.00 . A A . 27 CYS C 1 1
9 5568 1 1 27 CYS CA C 19.160 26.911 30.042 1.00 . A A . 27 CYS CA 1 1
9 5569 1 1 27 CYS CB C 19.000 26.207 28.680 1.00 . A A . 27 CYS CB 1 1
9 5570 1 1 27 CYS H H 17.776 25.411 30.774 1.00 . A A . 27 CYS H 1 1
9 5571 1 1 27 CYS HA H 20.224 26.979 30.288 1.00 . A A . 27 CYS HA 1 1
9 5572 1 1 27 CYS HB2 H 19.092 25.136 28.815 1.00 . A A . 27 CYS HB2 1 1
9 5573 1 1 27 CYS HB3 H 17.995 26.425 28.313 1.00 . A A . 27 CYS HB3 1 1
9 5574 1 1 27 CYS N N 18.372 26.181 31.055 1.00 . A A . 27 CYS N 1 1
9 5575 1 1 27 CYS O O 17.539 28.717 30.130 1.00 . A A . 27 CYS O 1 1
9 5576 1 1 27 CYS SG S 20.151 26.636 27.344 1.00 . A A . 27 CYS SG 1 1
9 5577 1 1 28 ALA C C 18.482 30.715 27.906 1.00 . A A . 28 ALA C 1 1
9 5578 1 1 28 ALA CA C 19.416 30.586 29.122 1.00 . A A . 28 ALA CA 1 1
9 5579 1 1 28 ALA CB C 20.786 31.199 28.886 1.00 . A A . 28 ALA CB 1 1
9 5580 1 1 28 ALA H H 20.544 28.800 29.246 1.00 . A A . 28 ALA H 1 1
9 5581 1 1 28 ALA HA H 18.951 31.064 29.986 1.00 . A A . 28 ALA HA 1 1
9 5582 1 1 28 ALA HB1 H 20.691 32.201 28.465 1.00 . A A . 28 ALA HB1 1 1
9 5583 1 1 28 ALA HB2 H 21.305 31.259 29.836 1.00 . A A . 28 ALA HB2 1 1
9 5584 1 1 28 ALA HB3 H 21.374 30.552 28.232 1.00 . A A . 28 ALA HB3 1 1
9 5585 1 1 28 ALA N N 19.628 29.184 29.418 1.00 . A A . 28 ALA N 1 1
9 5586 1 1 28 ALA O O 18.688 30.091 26.868 1.00 . A A . 28 ALA O 1 1
9 5587 1 1 29 SER C C 16.608 31.964 25.611 1.00 . A A . 29 SER C 1 1
9 5588 1 1 29 SER CA C 16.387 31.951 27.128 1.00 . A A . 29 SER CA 1 1
9 5589 1 1 29 SER CB C 15.866 33.330 27.536 1.00 . A A . 29 SER CB 1 1
9 5590 1 1 29 SER H H 17.451 32.047 28.935 1.00 . A A . 29 SER H 1 1
9 5591 1 1 29 SER HA H 15.583 31.231 27.308 1.00 . A A . 29 SER HA 1 1
9 5592 1 1 29 SER HB2 H 16.494 34.084 27.057 1.00 . A A . 29 SER HB2 1 1
9 5593 1 1 29 SER HB3 H 14.838 33.453 27.190 1.00 . A A . 29 SER HB3 1 1
9 5594 1 1 29 SER HG H 15.587 32.723 29.378 1.00 . A A . 29 SER HG 1 1
9 5595 1 1 29 SER N N 17.494 31.594 28.035 1.00 . A A . 29 SER N 1 1
9 5596 1 1 29 SER O O 15.654 31.774 24.868 1.00 . A A . 29 SER O 1 1
9 5597 1 1 29 SER OG O 15.941 33.506 28.942 1.00 . A A . 29 SER OG 1 1
9 5598 1 1 30 GLY C C 19.270 31.288 23.284 1.00 . A A . 30 GLY C 1 1
9 5599 1 1 30 GLY CA C 18.197 32.288 23.719 1.00 . A A . 30 GLY CA 1 1
9 5600 1 1 30 GLY H H 18.546 32.323 25.844 1.00 . A A . 30 GLY H 1 1
9 5601 1 1 30 GLY HA2 H 17.322 32.125 23.093 1.00 . A A . 30 GLY HA2 1 1
9 5602 1 1 30 GLY HA3 H 18.582 33.284 23.521 1.00 . A A . 30 GLY HA3 1 1
9 5603 1 1 30 GLY N N 17.830 32.221 25.144 1.00 . A A . 30 GLY N 1 1
9 5604 1 1 30 GLY O O 19.800 31.372 22.178 1.00 . A A . 30 GLY O 1 1
9 5605 1 1 31 TRP C C 20.028 28.036 23.733 1.00 . A A . 31 TRP C 1 1
9 5606 1 1 31 TRP CA C 20.715 29.392 23.954 1.00 . A A . 31 TRP CA 1 1
9 5607 1 1 31 TRP CB C 21.671 29.297 25.152 1.00 . A A . 31 TRP CB 1 1
9 5608 1 1 31 TRP CD1 C 22.008 31.787 25.744 1.00 . A A . 31 TRP CD1 1 1
9 5609 1 1 31 TRP CD2 C 23.849 30.549 25.947 1.00 . A A . 31 TRP CD2 1 1
9 5610 1 1 31 TRP CE2 C 24.239 31.895 26.162 1.00 . A A . 31 TRP CE2 1 1
9 5611 1 1 31 TRP CE3 C 24.844 29.567 26.073 1.00 . A A . 31 TRP CE3 1 1
9 5612 1 1 31 TRP CG C 22.443 30.512 25.589 1.00 . A A . 31 TRP CG 1 1
9 5613 1 1 31 TRP CH2 C 26.543 31.241 26.552 1.00 . A A . 31 TRP CH2 1 1
9 5614 1 1 31 TRP CZ2 C 25.570 32.248 26.402 1.00 . A A . 31 TRP CZ2 1 1
9 5615 1 1 31 TRP CZ3 C 26.166 29.898 26.412 1.00 . A A . 31 TRP CZ3 1 1
9 5616 1 1 31 TRP H H 19.210 30.417 25.078 1.00 . A A . 31 TRP H 1 1
9 5617 1 1 31 TRP HA H 21.302 29.636 23.067 1.00 . A A . 31 TRP HA 1 1
9 5618 1 1 31 TRP HB2 H 21.132 28.880 25.990 1.00 . A A . 31 TRP HB2 1 1
9 5619 1 1 31 TRP HB3 H 22.416 28.545 24.908 1.00 . A A . 31 TRP HB3 1 1
9 5620 1 1 31 TRP HD1 H 21.010 32.149 25.573 1.00 . A A . 31 TRP HD1 1 1
9 5621 1 1 31 TRP HE1 H 23.028 33.617 26.138 1.00 . A A . 31 TRP HE1 1 1
9 5622 1 1 31 TRP HE3 H 24.565 28.560 25.859 1.00 . A A . 31 TRP HE3 1 1
9 5623 1 1 31 TRP HH2 H 27.567 31.467 26.812 1.00 . A A . 31 TRP HH2 1 1
9 5624 1 1 31 TRP HZ2 H 25.798 33.285 26.492 1.00 . A A . 31 TRP HZ2 1 1
9 5625 1 1 31 TRP HZ3 H 26.905 29.130 26.567 1.00 . A A . 31 TRP HZ3 1 1
9 5626 1 1 31 TRP N N 19.708 30.428 24.194 1.00 . A A . 31 TRP N 1 1
9 5627 1 1 31 TRP NE1 N 23.069 32.608 26.074 1.00 . A A . 31 TRP NE1 1 1
9 5628 1 1 31 TRP O O 18.804 27.929 23.767 1.00 . A A . 31 TRP O 1 1
9 5629 1 1 32 HIS C C 21.348 24.627 23.700 1.00 . A A . 32 HIS C 1 1
9 5630 1 1 32 HIS CA C 20.288 25.638 23.279 1.00 . A A . 32 HIS CA 1 1
9 5631 1 1 32 HIS CB C 19.862 25.319 21.834 1.00 . A A . 32 HIS CB 1 1
9 5632 1 1 32 HIS CD2 C 19.482 27.559 20.648 1.00 . A A . 32 HIS CD2 1 1
9 5633 1 1 32 HIS CE1 C 17.410 27.306 19.972 1.00 . A A . 32 HIS CE1 1 1
9 5634 1 1 32 HIS CG C 19.032 26.348 21.102 1.00 . A A . 32 HIS CG 1 1
9 5635 1 1 32 HIS H H 21.829 27.114 23.472 1.00 . A A . 32 HIS H 1 1
9 5636 1 1 32 HIS HA H 19.428 25.518 23.939 1.00 . A A . 32 HIS HA 1 1
9 5637 1 1 32 HIS HB2 H 20.763 25.155 21.247 1.00 . A A . 32 HIS HB2 1 1
9 5638 1 1 32 HIS HB3 H 19.315 24.372 21.853 1.00 . A A . 32 HIS HB3 1 1
9 5639 1 1 32 HIS HD1 H 17.109 25.425 20.841 1.00 . A A . 32 HIS HD1 1 1
9 5640 1 1 32 HIS HD2 H 20.475 27.949 20.834 1.00 . A A . 32 HIS HD2 1 1
9 5641 1 1 32 HIS HE1 H 16.456 27.474 19.488 1.00 . A A . 32 HIS HE1 1 1
9 5642 1 1 32 HIS N N 20.819 26.995 23.452 1.00 . A A . 32 HIS N 1 1
9 5643 1 1 32 HIS ND1 N 17.730 26.205 20.675 1.00 . A A . 32 HIS ND1 1 1
9 5644 1 1 32 HIS NE2 N 18.446 28.161 19.928 1.00 . A A . 32 HIS NE2 1 1
9 5645 1 1 32 HIS O O 22.540 24.963 23.774 1.00 . A A . 32 HIS O 1 1
9 5646 1 1 33 LYS C C 22.781 21.953 23.211 1.00 . A A . 33 LYS C 1 1
9 5647 1 1 33 LYS CA C 21.758 22.260 24.273 1.00 . A A . 33 LYS CA 1 1
9 5648 1 1 33 LYS CB C 20.936 20.982 24.495 1.00 . A A . 33 LYS CB 1 1
9 5649 1 1 33 LYS CD C 20.127 21.678 26.671 1.00 . A A . 33 LYS CD 1 1
9 5650 1 1 33 LYS CE C 19.984 21.193 28.076 1.00 . A A . 33 LYS CE 1 1
9 5651 1 1 33 LYS CG C 20.978 20.627 25.955 1.00 . A A . 33 LYS CG 1 1
9 5652 1 1 33 LYS H H 19.917 23.243 23.782 1.00 . A A . 33 LYS H 1 1
9 5653 1 1 33 LYS HA H 22.298 22.459 25.207 1.00 . A A . 33 LYS HA 1 1
9 5654 1 1 33 LYS HB2 H 19.895 21.106 24.203 1.00 . A A . 33 LYS HB2 1 1
9 5655 1 1 33 LYS HB3 H 21.371 20.134 23.978 1.00 . A A . 33 LYS HB3 1 1
9 5656 1 1 33 LYS HD2 H 20.653 22.632 26.684 1.00 . A A . 33 LYS HD2 1 1
9 5657 1 1 33 LYS HD3 H 19.147 21.801 26.207 1.00 . A A . 33 LYS HD3 1 1
9 5658 1 1 33 LYS HE2 H 21.004 20.965 28.387 1.00 . A A . 33 LYS HE2 1 1
9 5659 1 1 33 LYS HE3 H 19.556 21.993 28.671 1.00 . A A . 33 LYS HE3 1 1
9 5660 1 1 33 LYS HG2 H 20.572 19.622 26.067 1.00 . A A . 33 LYS HG2 1 1
9 5661 1 1 33 LYS HG3 H 22.007 20.637 26.332 1.00 . A A . 33 LYS HG3 1 1
9 5662 1 1 33 LYS HZ1 H 18.169 20.164 27.964 1.00 . A A . 33 LYS HZ1 1 1
9 5663 1 1 33 LYS HZ2 H 19.237 19.524 29.017 1.00 . A A . 33 LYS HZ2 1 1
9 5664 1 1 33 LYS HZ3 H 19.522 19.334 27.411 1.00 . A A . 33 LYS HZ3 1 1
9 5665 1 1 33 LYS N N 20.906 23.391 23.916 1.00 . A A . 33 LYS N 1 1
9 5666 1 1 33 LYS NZ N 19.154 19.976 28.112 1.00 . A A . 33 LYS NZ 1 1
9 5667 1 1 33 LYS O O 22.445 21.690 22.064 1.00 . A A . 33 LYS O 1 1
9 5668 1 1 34 CYS C C 25.559 20.240 23.012 1.00 . A A . 34 CYS C 1 1
9 5669 1 1 34 CYS CA C 25.156 21.719 22.765 1.00 . A A . 34 CYS CA 1 1
9 5670 1 1 34 CYS CB C 26.237 22.730 23.114 1.00 . A A . 34 CYS CB 1 1
9 5671 1 1 34 CYS H H 24.239 22.296 24.565 1.00 . A A . 34 CYS H 1 1
9 5672 1 1 34 CYS HA H 24.893 21.829 21.712 1.00 . A A . 34 CYS HA 1 1
9 5673 1 1 34 CYS HB2 H 25.757 23.697 23.219 1.00 . A A . 34 CYS HB2 1 1
9 5674 1 1 34 CYS HB3 H 26.656 22.467 24.085 1.00 . A A . 34 CYS HB3 1 1
9 5675 1 1 34 CYS N N 24.034 22.037 23.614 1.00 . A A . 34 CYS N 1 1
9 5676 1 1 34 CYS O O 26.552 19.788 22.439 1.00 . A A . 34 CYS O 1 1
9 5677 1 1 34 CYS SG S 27.583 22.942 21.918 1.00 . A A . 34 CYS SG 1 1
9 5678 1 1 35 ASN C C 23.911 17.293 24.512 1.00 . A A . 35 ASN C 1 1
9 5679 1 1 35 ASN CA C 25.164 18.079 24.114 1.00 . A A . 35 ASN CA 1 1
9 5680 1 1 35 ASN CB C 26.307 17.950 25.140 1.00 . A A . 35 ASN CB 1 1
9 5681 1 1 35 ASN CG C 26.018 18.594 26.473 1.00 . A A . 35 ASN CG 1 1
9 5682 1 1 35 ASN H H 24.001 19.792 24.401 1.00 . A A . 35 ASN H 1 1
9 5683 1 1 35 ASN HA H 25.509 17.632 23.182 1.00 . A A . 35 ASN HA 1 1
9 5684 1 1 35 ASN HB2 H 26.526 16.893 25.288 1.00 . A A . 35 ASN HB2 1 1
9 5685 1 1 35 ASN HB3 H 27.203 18.410 24.759 1.00 . A A . 35 ASN HB3 1 1
9 5686 1 1 35 ASN HD21 H 26.588 16.941 27.425 1.00 . A A . 35 ASN HD21 1 1
9 5687 1 1 35 ASN HD22 H 25.336 17.974 28.027 1.00 . A A . 35 ASN HD22 1 1
9 5688 1 1 35 ASN N N 24.840 19.484 23.874 1.00 . A A . 35 ASN N 1 1
9 5689 1 1 35 ASN ND2 N 26.218 17.867 27.537 1.00 . A A . 35 ASN ND2 1 1
9 5690 1 1 35 ASN O O 22.878 17.875 24.841 1.00 . A A . 35 ASN O 1 1
9 5691 1 1 35 ASN OD1 O 25.627 19.742 26.587 1.00 . A A . 35 ASN OD1 1 1
9 5692 1 1 36 ASP C C 22.501 15.065 26.206 1.00 . A A . 36 ASP C 1 1
9 5693 1 1 36 ASP CA C 22.955 15.021 24.743 1.00 . A A . 36 ASP CA 1 1
9 5694 1 1 36 ASP CB C 23.435 13.618 24.317 1.00 . A A . 36 ASP CB 1 1
9 5695 1 1 36 ASP CG C 22.387 12.898 23.460 1.00 . A A . 36 ASP CG 1 1
9 5696 1 1 36 ASP H H 24.909 15.581 24.141 1.00 . A A . 36 ASP H 1 1
9 5697 1 1 36 ASP HA H 22.104 15.341 24.160 1.00 . A A . 36 ASP HA 1 1
9 5698 1 1 36 ASP HB2 H 24.365 13.703 23.752 1.00 . A A . 36 ASP HB2 1 1
9 5699 1 1 36 ASP HB3 H 23.705 13.037 25.201 1.00 . A A . 36 ASP HB3 1 1
9 5700 1 1 36 ASP N N 24.036 15.966 24.459 1.00 . A A . 36 ASP N 1 1
9 5701 1 1 36 ASP O O 21.319 15.062 26.528 1.00 . A A . 36 ASP O 1 1
9 5702 1 1 36 ASP OD1 O 22.124 13.368 22.324 1.00 . A A . 36 ASP OD1 1 1
9 5703 1 1 36 ASP OD2 O 21.814 11.886 23.918 1.00 . A A . 36 ASP OD2 1 1
9 5704 1 1 37 GLU C C 23.533 16.709 28.943 1.00 . A A . 37 GLU C 1 1
9 5705 1 1 37 GLU CA C 23.416 15.234 28.531 1.00 . A A . 37 GLU CA 1 1
9 5706 1 1 37 GLU CB C 24.487 14.337 29.146 1.00 . A A . 37 GLU CB 1 1
9 5707 1 1 37 GLU CD C 26.859 13.579 28.922 1.00 . A A . 37 GLU CD 1 1
9 5708 1 1 37 GLU CG C 25.890 14.746 28.701 1.00 . A A . 37 GLU CG 1 1
9 5709 1 1 37 GLU H H 24.412 15.112 26.670 1.00 . A A . 37 GLU H 1 1
9 5710 1 1 37 GLU HA H 22.460 14.883 28.868 1.00 . A A . 37 GLU HA 1 1
9 5711 1 1 37 GLU HB2 H 24.432 14.406 30.231 1.00 . A A . 37 GLU HB2 1 1
9 5712 1 1 37 GLU HB3 H 24.285 13.311 28.840 1.00 . A A . 37 GLU HB3 1 1
9 5713 1 1 37 GLU HG2 H 25.880 15.048 27.646 1.00 . A A . 37 GLU HG2 1 1
9 5714 1 1 37 GLU HG3 H 26.166 15.624 29.284 1.00 . A A . 37 GLU HG3 1 1
9 5715 1 1 37 GLU N N 23.495 15.124 27.079 1.00 . A A . 37 GLU N 1 1
9 5716 1 1 37 GLU O O 23.593 17.588 28.086 1.00 . A A . 37 GLU O 1 1
9 5717 1 1 37 GLU OE1 O 26.982 12.731 28.006 1.00 . A A . 37 GLU OE1 1 1
9 5718 1 1 37 GLU OE2 O 27.462 13.489 30.012 1.00 . A A . 37 GLU OE2 1 1
9 5719 1 1 38 TYR C C 24.584 18.604 31.884 1.00 . A A . 38 TYR C 1 1
9 5720 1 1 38 TYR CA C 23.665 18.433 30.685 1.00 . A A . 38 TYR CA 1 1
9 5721 1 1 38 TYR CB C 22.270 18.919 31.047 1.00 . A A . 38 TYR CB 1 1
9 5722 1 1 38 TYR CD1 C 20.837 18.033 29.253 1.00 . A A . 38 TYR CD1 1 1
9 5723 1 1 38 TYR CD2 C 20.679 17.077 31.499 1.00 . A A . 38 TYR CD2 1 1
9 5724 1 1 38 TYR CE1 C 20.020 17.001 28.759 1.00 . A A . 38 TYR CE1 1 1
9 5725 1 1 38 TYR CE2 C 19.871 16.043 31.011 1.00 . A A . 38 TYR CE2 1 1
9 5726 1 1 38 TYR CG C 21.165 18.037 30.609 1.00 . A A . 38 TYR CG 1 1
9 5727 1 1 38 TYR CZ C 19.523 16.006 29.638 1.00 . A A . 38 TYR CZ 1 1
9 5728 1 1 38 TYR H H 23.526 16.365 30.969 1.00 . A A . 38 TYR H 1 1
9 5729 1 1 38 TYR HA H 23.998 19.078 29.880 1.00 . A A . 38 TYR HA 1 1
9 5730 1 1 38 TYR HB2 H 22.200 18.986 32.120 1.00 . A A . 38 TYR HB2 1 1
9 5731 1 1 38 TYR HB3 H 22.108 19.868 30.560 1.00 . A A . 38 TYR HB3 1 1
9 5732 1 1 38 TYR HD1 H 21.325 18.780 28.620 1.00 . A A . 38 TYR HD1 1 1
9 5733 1 1 38 TYR HD2 H 20.998 17.107 32.534 1.00 . A A . 38 TYR HD2 1 1
9 5734 1 1 38 TYR HE1 H 19.857 16.898 27.699 1.00 . A A . 38 TYR HE1 1 1
9 5735 1 1 38 TYR HE2 H 19.565 15.274 31.699 1.00 . A A . 38 TYR HE2 1 1
9 5736 1 1 38 TYR HH H 18.972 14.148 29.569 1.00 . A A . 38 TYR HH 1 1
9 5737 1 1 38 TYR N N 23.607 17.042 30.234 1.00 . A A . 38 TYR N 1 1
9 5738 1 1 38 TYR O O 25.622 19.251 31.778 1.00 . A A . 38 TYR O 1 1
9 5739 1 1 38 TYR OH O 18.747 15.002 29.155 1.00 . A A . 38 TYR OH 1 1
9 5740 1 1 39 ASN C C 24.054 17.435 35.455 1.00 . A A . 39 ASN C 1 1
9 5741 1 1 39 ASN CA C 24.816 18.130 34.317 1.00 . A A . 39 ASN CA 1 1
9 5742 1 1 39 ASN CB C 25.122 19.597 34.693 1.00 . A A . 39 ASN CB 1 1
9 5743 1 1 39 ASN CG C 26.562 19.754 35.130 1.00 . A A . 39 ASN CG 1 1
9 5744 1 1 39 ASN H H 23.260 17.573 32.999 1.00 . A A . 39 ASN H 1 1
9 5745 1 1 39 ASN HA H 25.743 17.617 34.225 1.00 . A A . 39 ASN HA 1 1
9 5746 1 1 39 ASN HB2 H 24.927 20.276 33.859 1.00 . A A . 39 ASN HB2 1 1
9 5747 1 1 39 ASN HB3 H 24.480 19.907 35.514 1.00 . A A . 39 ASN HB3 1 1
9 5748 1 1 39 ASN HD21 H 26.967 20.828 33.529 1.00 . A A . 39 ASN HD21 1 1
9 5749 1 1 39 ASN HD22 H 28.306 20.538 34.654 1.00 . A A . 39 ASN HD22 1 1
9 5750 1 1 39 ASN N N 24.155 18.054 33.026 1.00 . A A . 39 ASN N 1 1
9 5751 1 1 39 ASN ND2 N 27.329 20.531 34.419 1.00 . A A . 39 ASN ND2 1 1
9 5752 1 1 39 ASN O O 22.914 17.006 35.307 1.00 . A A . 39 ASN O 1 1
9 5753 1 1 39 ASN OD1 O 27.001 19.161 36.099 1.00 . A A . 39 ASN OD1 1 1
9 5754 1 1 40 ILE C C 22.977 17.375 38.447 1.00 . A A . 40 ILE C 1 1
9 5755 1 1 40 ILE CA C 24.358 16.942 37.938 1.00 . A A . 40 ILE CA 1 1
9 5756 1 1 40 ILE CB C 25.461 17.532 38.854 1.00 . A A . 40 ILE CB 1 1
9 5757 1 1 40 ILE CD1 C 25.392 15.577 40.354 1.00 . A A . 40 ILE CD1 1 1
9 5758 1 1 40 ILE CG1 C 25.413 17.097 40.310 1.00 . A A . 40 ILE CG1 1 1
9 5759 1 1 40 ILE CG2 C 25.377 19.056 38.898 1.00 . A A . 40 ILE CG2 1 1
9 5760 1 1 40 ILE H H 25.659 17.791 36.602 1.00 . A A . 40 ILE H 1 1
9 5761 1 1 40 ILE HA H 24.432 15.883 37.956 1.00 . A A . 40 ILE HA 1 1
9 5762 1 1 40 ILE HB H 26.435 17.252 38.446 1.00 . A A . 40 ILE HB 1 1
9 5763 1 1 40 ILE HD11 H 26.126 15.202 39.640 1.00 . A A . 40 ILE HD11 1 1
9 5764 1 1 40 ILE HD12 H 25.601 15.225 41.360 1.00 . A A . 40 ILE HD12 1 1
9 5765 1 1 40 ILE HD13 H 24.404 15.245 40.041 1.00 . A A . 40 ILE HD13 1 1
9 5766 1 1 40 ILE HG12 H 26.302 17.493 40.800 1.00 . A A . 40 ILE HG12 1 1
9 5767 1 1 40 ILE HG13 H 24.529 17.520 40.787 1.00 . A A . 40 ILE HG13 1 1
9 5768 1 1 40 ILE HG21 H 24.491 19.325 39.485 1.00 . A A . 40 ILE HG21 1 1
9 5769 1 1 40 ILE HG22 H 26.268 19.444 39.379 1.00 . A A . 40 ILE HG22 1 1
9 5770 1 1 40 ILE HG23 H 25.293 19.429 37.877 1.00 . A A . 40 ILE HG23 1 1
9 5771 1 1 40 ILE N N 24.716 17.426 36.613 1.00 . A A . 40 ILE N 1 1
9 5772 1 1 40 ILE O O 22.245 16.675 39.150 1.00 . A A . 40 ILE O 1 1
9 5773 1 1 41 ALA C C 21.155 20.402 37.286 1.00 . A A . 41 ALA C 1 1
9 5774 1 1 41 ALA CA C 21.521 19.413 38.399 1.00 . A A . 41 ALA CA 1 1
9 5775 1 1 41 ALA CB C 21.951 20.238 39.618 1.00 . A A . 41 ALA CB 1 1
9 5776 1 1 41 ALA H H 23.457 18.982 37.550 1.00 . A A . 41 ALA H 1 1
9 5777 1 1 41 ALA HA H 20.723 18.758 38.675 1.00 . A A . 41 ALA HA 1 1
9 5778 1 1 41 ALA HB1 H 21.175 20.958 39.864 1.00 . A A . 41 ALA HB1 1 1
9 5779 1 1 41 ALA HB2 H 22.150 19.590 40.473 1.00 . A A . 41 ALA HB2 1 1
9 5780 1 1 41 ALA HB3 H 22.869 20.778 39.361 1.00 . A A . 41 ALA HB3 1 1
9 5781 1 1 41 ALA N N 22.682 18.613 38.081 1.00 . A A . 41 ALA N 1 1
9 5782 1 1 41 ALA O O 20.001 20.657 36.957 1.00 . A A . 41 ALA O 1 1
9 5783 1 1 42 TYR C C 22.225 21.551 34.304 1.00 . A A . 42 TYR C 1 1
9 5784 1 1 42 TYR CA C 22.302 22.027 35.752 1.00 . A A . 42 TYR CA 1 1
9 5785 1 1 42 TYR CB C 23.677 22.650 35.875 1.00 . A A . 42 TYR CB 1 1
9 5786 1 1 42 TYR CD1 C 23.654 22.957 38.347 1.00 . A A . 42 TYR CD1 1 1
9 5787 1 1 42 TYR CD2 C 25.748 23.081 37.136 1.00 . A A . 42 TYR CD2 1 1
9 5788 1 1 42 TYR CE1 C 24.306 23.280 39.529 1.00 . A A . 42 TYR CE1 1 1
9 5789 1 1 42 TYR CE2 C 26.419 23.391 38.320 1.00 . A A . 42 TYR CE2 1 1
9 5790 1 1 42 TYR CG C 24.376 22.831 37.171 1.00 . A A . 42 TYR CG 1 1
9 5791 1 1 42 TYR CZ C 25.708 23.471 39.542 1.00 . A A . 42 TYR CZ 1 1
9 5792 1 1 42 TYR H H 23.119 20.747 37.138 1.00 . A A . 42 TYR H 1 1
9 5793 1 1 42 TYR HA H 21.576 22.799 35.949 1.00 . A A . 42 TYR HA 1 1
9 5794 1 1 42 TYR HB2 H 24.368 22.090 35.261 1.00 . A A . 42 TYR HB2 1 1
9 5795 1 1 42 TYR HB3 H 23.532 23.642 35.498 1.00 . A A . 42 TYR HB3 1 1
9 5796 1 1 42 TYR HD1 H 22.585 22.856 38.314 1.00 . A A . 42 TYR HD1 1 1
9 5797 1 1 42 TYR HD2 H 26.255 23.116 36.180 1.00 . A A . 42 TYR HD2 1 1
9 5798 1 1 42 TYR HE1 H 23.634 23.413 40.344 1.00 . A A . 42 TYR HE1 1 1
9 5799 1 1 42 TYR HE2 H 27.464 23.604 38.236 1.00 . A A . 42 TYR HE2 1 1
9 5800 1 1 42 TYR HH H 25.724 23.798 41.431 1.00 . A A . 42 TYR HH 1 1
9 5801 1 1 42 TYR N N 22.219 21.000 36.765 1.00 . A A . 42 TYR N 1 1
9 5802 1 1 42 TYR O O 22.020 20.379 34.021 1.00 . A A . 42 TYR O 1 1
9 5803 1 1 42 TYR OH O 26.341 23.802 40.696 1.00 . A A . 42 TYR OH 1 1
9 5804 1 1 43 GLU C C 23.589 23.177 31.240 1.00 . A A . 43 GLU C 1 1
9 5805 1 1 43 GLU CA C 22.582 22.278 31.969 1.00 . A A . 43 GLU CA 1 1
9 5806 1 1 43 GLU CB C 21.258 22.538 31.273 1.00 . A A . 43 GLU CB 1 1
9 5807 1 1 43 GLU CD C 18.733 22.406 31.170 1.00 . A A . 43 GLU CD 1 1
9 5808 1 1 43 GLU CG C 20.028 21.651 31.513 1.00 . A A . 43 GLU CG 1 1
9 5809 1 1 43 GLU H H 22.709 23.425 33.786 1.00 . A A . 43 GLU H 1 1
9 5810 1 1 43 GLU HA H 22.893 21.253 31.807 1.00 . A A . 43 GLU HA 1 1
9 5811 1 1 43 GLU HB2 H 20.988 23.531 31.512 1.00 . A A . 43 GLU HB2 1 1
9 5812 1 1 43 GLU HB3 H 21.528 22.574 30.233 1.00 . A A . 43 GLU HB3 1 1
9 5813 1 1 43 GLU HG2 H 20.098 20.764 30.878 1.00 . A A . 43 GLU HG2 1 1
9 5814 1 1 43 GLU HG3 H 20.001 21.343 32.558 1.00 . A A . 43 GLU HG3 1 1
9 5815 1 1 43 GLU N N 22.522 22.492 33.404 1.00 . A A . 43 GLU N 1 1
9 5816 1 1 43 GLU O O 23.522 24.408 31.266 1.00 . A A . 43 GLU O 1 1
9 5817 1 1 43 GLU OE1 O 18.734 23.171 30.181 1.00 . A A . 43 GLU OE1 1 1
9 5818 1 1 43 GLU OE2 O 17.711 22.179 31.847 1.00 . A A . 43 GLU OE2 1 1
9 5819 1 1 44 CYS C C 24.963 23.462 28.285 1.00 . A A . 44 CYS C 1 1
9 5820 1 1 44 CYS CA C 25.517 23.161 29.696 1.00 . A A . 44 CYS CA 1 1
9 5821 1 1 44 CYS CB C 26.753 22.257 29.717 1.00 . A A . 44 CYS CB 1 1
9 5822 1 1 44 CYS H H 24.448 21.528 30.528 1.00 . A A . 44 CYS H 1 1
9 5823 1 1 44 CYS HA H 25.799 24.106 30.147 1.00 . A A . 44 CYS HA 1 1
9 5824 1 1 44 CYS HB2 H 26.477 21.268 29.350 1.00 . A A . 44 CYS HB2 1 1
9 5825 1 1 44 CYS HB3 H 27.517 22.683 29.066 1.00 . A A . 44 CYS HB3 1 1
9 5826 1 1 44 CYS N N 24.492 22.532 30.511 1.00 . A A . 44 CYS N 1 1
9 5827 1 1 44 CYS O O 24.636 22.573 27.497 1.00 . A A . 44 CYS O 1 1
9 5828 1 1 44 CYS SG S 27.423 22.031 31.390 1.00 . A A . 44 CYS SG 1 1
9 5829 1 1 45 CYS C C 25.446 26.054 26.048 1.00 . A A . 45 CYS C 1 1
9 5830 1 1 45 CYS CA C 24.325 25.244 26.676 1.00 . A A . 45 CYS CA 1 1
9 5831 1 1 45 CYS CB C 23.062 26.105 26.801 1.00 . A A . 45 CYS CB 1 1
9 5832 1 1 45 CYS H H 25.100 25.427 28.654 1.00 . A A . 45 CYS H 1 1
9 5833 1 1 45 CYS HA H 24.089 24.442 25.970 1.00 . A A . 45 CYS HA 1 1
9 5834 1 1 45 CYS HB2 H 23.281 26.978 27.419 1.00 . A A . 45 CYS HB2 1 1
9 5835 1 1 45 CYS HB3 H 22.795 26.455 25.792 1.00 . A A . 45 CYS HB3 1 1
9 5836 1 1 45 CYS N N 24.781 24.747 27.972 1.00 . A A . 45 CYS N 1 1
9 5837 1 1 45 CYS O O 26.456 26.384 26.663 1.00 . A A . 45 CYS O 1 1
9 5838 1 1 45 CYS SG S 21.628 25.247 27.484 1.00 . A A . 45 CYS SG 1 1
9 5839 1 1 46 LYS C C 25.522 28.388 23.287 1.00 . A A . 46 LYS C 1 1
9 5840 1 1 46 LYS CA C 26.193 27.235 24.033 1.00 . A A . 46 LYS CA 1 1
9 5841 1 1 46 LYS CB C 27.104 26.299 23.225 1.00 . A A . 46 LYS CB 1 1
9 5842 1 1 46 LYS CD C 25.365 25.625 21.609 1.00 . A A . 46 LYS CD 1 1
9 5843 1 1 46 LYS CE C 24.504 26.622 20.877 1.00 . A A . 46 LYS CE 1 1
9 5844 1 1 46 LYS CG C 26.759 26.172 21.767 1.00 . A A . 46 LYS CG 1 1
9 5845 1 1 46 LYS H H 24.368 26.141 24.371 1.00 . A A . 46 LYS H 1 1
9 5846 1 1 46 LYS HA H 26.877 27.708 24.698 1.00 . A A . 46 LYS HA 1 1
9 5847 1 1 46 LYS HB2 H 28.115 26.677 23.255 1.00 . A A . 46 LYS HB2 1 1
9 5848 1 1 46 LYS HB3 H 27.078 25.288 23.640 1.00 . A A . 46 LYS HB3 1 1
9 5849 1 1 46 LYS HD2 H 25.416 24.656 21.117 1.00 . A A . 46 LYS HD2 1 1
9 5850 1 1 46 LYS HD3 H 24.972 25.523 22.605 1.00 . A A . 46 LYS HD3 1 1
9 5851 1 1 46 LYS HE2 H 24.978 27.600 21.047 1.00 . A A . 46 LYS HE2 1 1
9 5852 1 1 46 LYS HE3 H 24.497 26.386 19.810 1.00 . A A . 46 LYS HE3 1 1
9 5853 1 1 46 LYS HG2 H 26.873 27.149 21.328 1.00 . A A . 46 LYS HG2 1 1
9 5854 1 1 46 LYS HG3 H 27.421 25.444 21.336 1.00 . A A . 46 LYS HG3 1 1
9 5855 1 1 46 LYS HZ1 H 23.196 27.114 22.373 1.00 . A A . 46 LYS HZ1 1 1
9 5856 1 1 46 LYS HZ2 H 22.867 25.671 21.684 1.00 . A A . 46 LYS HZ2 1 1
9 5857 1 1 46 LYS HZ3 H 22.513 27.098 20.838 1.00 . A A . 46 LYS HZ3 1 1
9 5858 1 1 46 LYS N N 25.242 26.427 24.794 1.00 . A A . 46 LYS N 1 1
9 5859 1 1 46 LYS NZ N 23.153 26.620 21.474 1.00 . A A . 46 LYS NZ 1 1
9 5860 1 1 46 LYS O O 24.296 28.386 23.150 1.00 . A A . 46 LYS O 1 1
9 5861 1 1 47 GLN C C 27.342 31.035 21.344 1.00 . A A . 47 GLN C 1 1
9 5862 1 1 47 GLN CA C 26.050 30.490 21.971 1.00 . A A . 47 GLN CA 1 1
9 5863 1 1 47 GLN CB C 25.346 31.559 22.827 1.00 . A A . 47 GLN CB 1 1
9 5864 1 1 47 GLN CD C 23.230 32.984 22.954 1.00 . A A . 47 GLN CD 1 1
9 5865 1 1 47 GLN CG C 23.886 31.712 22.438 1.00 . A A . 47 GLN CG 1 1
9 5866 1 1 47 GLN H H 27.303 29.153 23.036 1.00 . A A . 47 GLN H 1 1
9 5867 1 1 47 GLN HA H 25.419 30.209 21.133 1.00 . A A . 47 GLN HA 1 1
9 5868 1 1 47 GLN HB2 H 25.416 31.290 23.863 1.00 . A A . 47 GLN HB2 1 1
9 5869 1 1 47 GLN HB3 H 25.800 32.523 22.672 1.00 . A A . 47 GLN HB3 1 1
9 5870 1 1 47 GLN HE21 H 21.336 32.329 22.513 1.00 . A A . 47 GLN HE21 1 1
9 5871 1 1 47 GLN HE22 H 21.575 33.834 23.420 1.00 . A A . 47 GLN HE22 1 1
9 5872 1 1 47 GLN HG2 H 23.863 31.775 21.366 1.00 . A A . 47 GLN HG2 1 1
9 5873 1 1 47 GLN HG3 H 23.314 30.838 22.757 1.00 . A A . 47 GLN HG3 1 1
9 5874 1 1 47 GLN N N 26.344 29.297 22.781 1.00 . A A . 47 GLN N 1 1
9 5875 1 1 47 GLN NE2 N 21.925 33.047 22.927 1.00 . A A . 47 GLN NE2 1 1
9 5876 1 1 47 GLN O O 28.228 31.459 22.119 1.00 . A A . 47 GLN O 1 1
9 5877 1 1 47 GLN OE1 O 23.842 33.961 23.364 1.00 . A A . 47 GLN OE1 1 1
10 5878 1 1 1 GLY C C 28.208 31.148 34.969 1.00 . A A . 1 GLY C 1 1
10 5879 1 1 1 GLY CA C 26.884 31.799 34.678 1.00 . A A . 1 GLY CA 1 1
10 5880 1 1 1 GLY H1 H 27.257 33.381 35.913 1.00 . A A . 1 GLY H1 1 1
10 5881 1 1 1 GLY HA2 H 26.130 31.331 35.306 1.00 . A A . 1 GLY HA2 1 1
10 5882 1 1 1 GLY HA3 H 26.642 31.608 33.638 1.00 . A A . 1 GLY HA3 1 1
10 5883 1 1 1 GLY N N 26.959 33.242 34.958 1.00 . A A . 1 GLY N 1 1
10 5884 1 1 1 GLY O O 29.180 31.822 35.307 1.00 . A A . 1 GLY O 1 1
10 5885 1 1 2 VAL C C 29.971 28.499 33.762 1.00 . A A . 2 VAL C 1 1
10 5886 1 1 2 VAL CA C 29.432 29.009 35.094 1.00 . A A . 2 VAL CA 1 1
10 5887 1 1 2 VAL CB C 29.048 27.714 35.785 1.00 . A A . 2 VAL CB 1 1
10 5888 1 1 2 VAL CG1 C 30.137 26.721 36.209 1.00 . A A . 2 VAL CG1 1 1
10 5889 1 1 2 VAL CG2 C 28.042 27.830 36.886 1.00 . A A . 2 VAL CG2 1 1
10 5890 1 1 2 VAL H H 27.414 29.309 34.545 1.00 . A A . 2 VAL H 1 1
10 5891 1 1 2 VAL HA H 30.145 29.522 35.721 1.00 . A A . 2 VAL HA 1 1
10 5892 1 1 2 VAL HB H 28.504 27.260 35.018 1.00 . A A . 2 VAL HB 1 1
10 5893 1 1 2 VAL HG11 H 29.672 25.828 36.631 1.00 . A A . 2 VAL HG11 1 1
10 5894 1 1 2 VAL HG12 H 30.696 26.371 35.344 1.00 . A A . 2 VAL HG12 1 1
10 5895 1 1 2 VAL HG13 H 30.802 27.179 36.940 1.00 . A A . 2 VAL HG13 1 1
10 5896 1 1 2 VAL HG21 H 27.750 26.806 37.129 1.00 . A A . 2 VAL HG21 1 1
10 5897 1 1 2 VAL HG22 H 28.538 28.372 37.685 1.00 . A A . 2 VAL HG22 1 1
10 5898 1 1 2 VAL HG23 H 27.161 28.340 36.501 1.00 . A A . 2 VAL HG23 1 1
10 5899 1 1 2 VAL N N 28.237 29.827 34.852 1.00 . A A . 2 VAL N 1 1
10 5900 1 1 2 VAL O O 29.167 28.187 32.877 1.00 . A A . 2 VAL O 1 1
10 5901 1 1 3 HYP C C 31.438 26.264 32.198 1.00 . A A . 3 HYP C 1 1
10 5902 1 1 3 HYP CA C 31.835 27.725 32.423 1.00 . A A . 3 HYP CA 1 1
10 5903 1 1 3 HYP CB C 33.359 27.862 32.593 1.00 . A A . 3 HYP CB 1 1
10 5904 1 1 3 HYP CD C 32.325 28.639 34.586 1.00 . A A . 3 HYP CD 1 1
10 5905 1 1 3 HYP CG C 33.581 28.851 33.737 1.00 . A A . 3 HYP CG 1 1
10 5906 1 1 3 HYP HA H 31.395 28.290 31.610 1.00 . A A . 3 HYP HA 1 1
10 5907 1 1 3 HYP HB2 H 33.845 28.134 31.661 1.00 . A A . 3 HYP HB2 1 1
10 5908 1 1 3 HYP HB3 H 33.773 26.917 32.933 1.00 . A A . 3 HYP HB3 1 1
10 5909 1 1 3 HYP HD1 H 33.925 30.734 33.979 1.00 . A A . 3 HYP HD1 1 1
10 5910 1 1 3 HYP HD22 H 32.071 29.540 35.143 1.00 . A A . 3 HYP HD22 1 1
10 5911 1 1 3 HYP HD23 H 32.462 27.818 35.290 1.00 . A A . 3 HYP HD23 1 1
10 5912 1 1 3 HYP HG H 34.490 28.625 34.294 1.00 . A A . 3 HYP HG 1 1
10 5913 1 1 3 HYP N N 31.279 28.270 33.642 1.00 . A A . 3 HYP N 1 1
10 5914 1 1 3 HYP O O 31.731 25.410 33.035 1.00 . A A . 3 HYP O 1 1
10 5915 1 1 3 HYP OD1 O 33.635 30.172 33.255 1.00 . A A . 3 HYP OD1 1 1
10 5916 1 1 4 CYS C C 30.310 24.281 29.257 1.00 . A A . 4 CYS C 1 1
10 5917 1 1 4 CYS CA C 30.427 24.575 30.753 1.00 . A A . 4 CYS CA 1 1
10 5918 1 1 4 CYS CB C 29.160 24.202 31.476 1.00 . A A . 4 CYS CB 1 1
10 5919 1 1 4 CYS H H 30.562 26.685 30.407 1.00 . A A . 4 CYS H 1 1
10 5920 1 1 4 CYS HA H 31.221 23.950 31.133 1.00 . A A . 4 CYS HA 1 1
10 5921 1 1 4 CYS HB2 H 29.311 24.418 32.542 1.00 . A A . 4 CYS HB2 1 1
10 5922 1 1 4 CYS HB3 H 28.405 24.858 31.058 1.00 . A A . 4 CYS HB3 1 1
10 5923 1 1 4 CYS N N 30.791 25.952 31.071 1.00 . A A . 4 CYS N 1 1
10 5924 1 1 4 CYS O O 29.513 24.879 28.543 1.00 . A A . 4 CYS O 1 1
10 5925 1 1 4 CYS SG S 28.782 22.437 31.209 1.00 . A A . 4 CYS SG 1 1
10 5926 1 1 5 ARG C C 30.090 22.059 26.867 1.00 . A A . 5 ARG C 1 1
10 5927 1 1 5 ARG CA C 31.250 22.887 27.411 1.00 . A A . 5 ARG CA 1 1
10 5928 1 1 5 ARG CB C 32.626 22.298 27.138 1.00 . A A . 5 ARG CB 1 1
10 5929 1 1 5 ARG CD C 34.439 20.725 27.605 1.00 . A A . 5 ARG CD 1 1
10 5930 1 1 5 ARG CG C 33.001 21.102 27.972 1.00 . A A . 5 ARG CG 1 1
10 5931 1 1 5 ARG CZ C 36.629 21.411 28.521 1.00 . A A . 5 ARG CZ 1 1
10 5932 1 1 5 ARG H H 31.714 22.872 29.477 1.00 . A A . 5 ARG H 1 1
10 5933 1 1 5 ARG HA H 31.259 23.787 26.820 1.00 . A A . 5 ARG HA 1 1
10 5934 1 1 5 ARG HB2 H 32.676 22.023 26.094 1.00 . A A . 5 ARG HB2 1 1
10 5935 1 1 5 ARG HB3 H 33.386 23.044 27.338 1.00 . A A . 5 ARG HB3 1 1
10 5936 1 1 5 ARG HD2 H 34.524 19.660 27.417 1.00 . A A . 5 ARG HD2 1 1
10 5937 1 1 5 ARG HD3 H 34.730 21.298 26.732 1.00 . A A . 5 ARG HD3 1 1
10 5938 1 1 5 ARG HE H 35.021 20.967 29.602 1.00 . A A . 5 ARG HE 1 1
10 5939 1 1 5 ARG HG2 H 32.945 21.438 29.008 1.00 . A A . 5 ARG HG2 1 1
10 5940 1 1 5 ARG HG3 H 32.314 20.294 27.725 1.00 . A A . 5 ARG HG3 1 1
10 5941 1 1 5 ARG HH11 H 36.824 21.289 26.503 1.00 . A A . 5 ARG HH11 1 1
10 5942 1 1 5 ARG HH12 H 38.257 21.699 27.386 1.00 . A A . 5 ARG HH12 1 1
10 5943 1 1 5 ARG HH21 H 36.697 21.595 30.422 1.00 . A A . 5 ARG HH21 1 1
10 5944 1 1 5 ARG HH22 H 38.251 21.886 29.589 1.00 . A A . 5 ARG HH22 1 1
10 5945 1 1 5 ARG N N 31.119 23.321 28.799 1.00 . A A . 5 ARG N 1 1
10 5946 1 1 5 ARG NE N 35.368 21.065 28.666 1.00 . A A . 5 ARG NE 1 1
10 5947 1 1 5 ARG NH1 N 37.267 21.512 27.398 1.00 . A A . 5 ARG NH1 1 1
10 5948 1 1 5 ARG NH2 N 37.253 21.688 29.605 1.00 . A A . 5 ARG NH2 1 1
10 5949 1 1 5 ARG O O 29.166 21.692 27.581 1.00 . A A . 5 ARG O 1 1
10 5950 1 1 6 CYS C C 29.770 19.756 24.260 1.00 . A A . 6 CYS C 1 1
10 5951 1 1 6 CYS CA C 29.229 21.121 24.712 1.00 . A A . 6 CYS CA 1 1
10 5952 1 1 6 CYS CB C 28.882 22.111 23.574 1.00 . A A . 6 CYS CB 1 1
10 5953 1 1 6 CYS H H 31.040 22.172 25.161 1.00 . A A . 6 CYS H 1 1
10 5954 1 1 6 CYS HA H 28.314 20.939 25.282 1.00 . A A . 6 CYS HA 1 1
10 5955 1 1 6 CYS HB2 H 29.755 22.284 22.944 1.00 . A A . 6 CYS HB2 1 1
10 5956 1 1 6 CYS HB3 H 28.075 21.751 22.933 1.00 . A A . 6 CYS HB3 1 1
10 5957 1 1 6 CYS N N 30.185 21.826 25.566 1.00 . A A . 6 CYS N 1 1
10 5958 1 1 6 CYS O O 30.945 19.454 24.475 1.00 . A A . 6 CYS O 1 1
10 5959 1 1 6 CYS SG S 28.277 23.671 24.266 1.00 . A A . 6 CYS SG 1 1
10 5960 1 1 7 ASP C C 30.463 17.438 22.287 1.00 . A A . 7 ASP C 1 1
10 5961 1 1 7 ASP CA C 29.226 17.555 23.192 1.00 . A A . 7 ASP CA 1 1
10 5962 1 1 7 ASP CB C 27.995 16.908 22.522 1.00 . A A . 7 ASP CB 1 1
10 5963 1 1 7 ASP CG C 27.428 17.601 21.258 1.00 . A A . 7 ASP CG 1 1
10 5964 1 1 7 ASP H H 27.979 19.276 23.497 1.00 . A A . 7 ASP H 1 1
10 5965 1 1 7 ASP HA H 29.455 16.968 24.083 1.00 . A A . 7 ASP HA 1 1
10 5966 1 1 7 ASP HB2 H 28.282 15.891 22.250 1.00 . A A . 7 ASP HB2 1 1
10 5967 1 1 7 ASP HB3 H 27.216 16.832 23.279 1.00 . A A . 7 ASP HB3 1 1
10 5968 1 1 7 ASP N N 28.918 18.927 23.652 1.00 . A A . 7 ASP N 1 1
10 5969 1 1 7 ASP O O 31.247 16.491 22.392 1.00 . A A . 7 ASP O 1 1
10 5970 1 1 7 ASP OD1 O 28.039 18.572 20.766 1.00 . A A . 7 ASP OD1 1 1
10 5971 1 1 7 ASP OD2 O 26.377 17.134 20.762 1.00 . A A . 7 ASP OD2 1 1
10 5972 1 1 8 SER C C 32.419 20.048 20.839 1.00 . A A . 8 SER C 1 1
10 5973 1 1 8 SER CA C 31.783 18.680 20.563 1.00 . A A . 8 SER CA 1 1
10 5974 1 1 8 SER CB C 31.226 18.562 19.140 1.00 . A A . 8 SER CB 1 1
10 5975 1 1 8 SER H H 29.908 19.126 21.500 1.00 . A A . 8 SER H 1 1
10 5976 1 1 8 SER HA H 32.543 17.912 20.708 1.00 . A A . 8 SER HA 1 1
10 5977 1 1 8 SER HB2 H 30.787 17.572 19.012 1.00 . A A . 8 SER HB2 1 1
10 5978 1 1 8 SER HB3 H 30.441 19.315 19.021 1.00 . A A . 8 SER HB3 1 1
10 5979 1 1 8 SER HG H 32.503 19.700 18.290 1.00 . A A . 8 SER HG 1 1
10 5980 1 1 8 SER N N 30.682 18.470 21.487 1.00 . A A . 8 SER N 1 1
10 5981 1 1 8 SER O O 32.397 20.920 19.970 1.00 . A A . 8 SER O 1 1
10 5982 1 1 8 SER OG O 32.255 18.768 18.182 1.00 . A A . 8 SER OG 1 1
10 5983 1 1 9 ASP C C 34.572 22.178 21.544 1.00 . A A . 9 ASP C 1 1
10 5984 1 1 9 ASP CA C 33.630 21.466 22.529 1.00 . A A . 9 ASP CA 1 1
10 5985 1 1 9 ASP CB C 34.233 21.266 23.934 1.00 . A A . 9 ASP CB 1 1
10 5986 1 1 9 ASP CG C 35.649 20.674 23.971 1.00 . A A . 9 ASP CG 1 1
10 5987 1 1 9 ASP H H 32.948 19.470 22.696 1.00 . A A . 9 ASP H 1 1
10 5988 1 1 9 ASP HA H 32.790 22.147 22.634 1.00 . A A . 9 ASP HA 1 1
10 5989 1 1 9 ASP HB2 H 34.243 22.231 24.451 1.00 . A A . 9 ASP HB2 1 1
10 5990 1 1 9 ASP HB3 H 33.577 20.611 24.507 1.00 . A A . 9 ASP HB3 1 1
10 5991 1 1 9 ASP N N 33.009 20.226 22.032 1.00 . A A . 9 ASP N 1 1
10 5992 1 1 9 ASP O O 34.783 23.383 21.653 1.00 . A A . 9 ASP O 1 1
10 5993 1 1 9 ASP OD1 O 35.911 19.654 23.297 1.00 . A A . 9 ASP OD1 1 1
10 5994 1 1 9 ASP OD2 O 36.471 21.183 24.770 1.00 . A A . 9 ASP OD2 1 1
10 5995 1 1 10 GLY C C 37.493 21.883 19.602 1.00 . A A . 10 GLY C 1 1
10 5996 1 1 10 GLY CA C 35.991 21.974 19.534 1.00 . A A . 10 GLY CA 1 1
10 5997 1 1 10 GLY H H 34.925 20.456 20.603 1.00 . A A . 10 GLY H 1 1
10 5998 1 1 10 GLY HA2 H 35.778 21.389 18.644 1.00 . A A . 10 GLY HA2 1 1
10 5999 1 1 10 GLY HA3 H 35.720 23.010 19.378 1.00 . A A . 10 GLY HA3 1 1
10 6000 1 1 10 GLY N N 35.135 21.442 20.582 1.00 . A A . 10 GLY N 1 1
10 6001 1 1 10 GLY O O 38.169 22.911 19.616 1.00 . A A . 10 GLY O 1 1
10 6002 1 1 11 PRO C C 40.178 20.993 18.212 1.00 . A A . 11 PRO C 1 1
10 6003 1 1 11 PRO CA C 39.451 20.399 19.444 1.00 . A A . 11 PRO CA 1 1
10 6004 1 1 11 PRO CB C 39.567 18.873 19.459 1.00 . A A . 11 PRO CB 1 1
10 6005 1 1 11 PRO CD C 37.271 19.411 19.501 1.00 . A A . 11 PRO CD 1 1
10 6006 1 1 11 PRO CG C 38.220 18.429 18.876 1.00 . A A . 11 PRO CG 1 1
10 6007 1 1 11 PRO HA H 39.845 20.842 20.343 1.00 . A A . 11 PRO HA 1 1
10 6008 1 1 11 PRO HB2 H 40.405 18.520 18.852 1.00 . A A . 11 PRO HB2 1 1
10 6009 1 1 11 PRO HB3 H 39.657 18.519 20.490 1.00 . A A . 11 PRO HB3 1 1
10 6010 1 1 11 PRO HD2 H 36.351 19.437 18.919 1.00 . A A . 11 PRO HD2 1 1
10 6011 1 1 11 PRO HD3 H 37.060 19.126 20.534 1.00 . A A . 11 PRO HD3 1 1
10 6012 1 1 11 PRO HG2 H 38.153 18.637 17.809 1.00 . A A . 11 PRO HG2 1 1
10 6013 1 1 11 PRO HG3 H 37.956 17.405 19.124 1.00 . A A . 11 PRO HG3 1 1
10 6014 1 1 11 PRO N N 38.019 20.660 19.467 1.00 . A A . 11 PRO N 1 1
10 6015 1 1 11 PRO O O 41.342 21.382 18.289 1.00 . A A . 11 PRO O 1 1
10 6016 1 1 12 SER C C 39.904 23.093 15.556 1.00 . A A . 12 SER C 1 1
10 6017 1 1 12 SER CA C 39.989 21.588 15.789 1.00 . A A . 12 SER CA 1 1
10 6018 1 1 12 SER CB C 39.267 20.847 14.653 1.00 . A A . 12 SER CB 1 1
10 6019 1 1 12 SER H H 38.542 20.717 17.116 1.00 . A A . 12 SER H 1 1
10 6020 1 1 12 SER HA H 41.029 21.395 15.713 1.00 . A A . 12 SER HA 1 1
10 6021 1 1 12 SER HB2 H 39.334 19.773 14.836 1.00 . A A . 12 SER HB2 1 1
10 6022 1 1 12 SER HB3 H 38.209 21.130 14.639 1.00 . A A . 12 SER HB3 1 1
10 6023 1 1 12 SER HG H 40.054 22.085 13.380 1.00 . A A . 12 SER HG 1 1
10 6024 1 1 12 SER N N 39.476 21.095 17.079 1.00 . A A . 12 SER N 1 1
10 6025 1 1 12 SER O O 40.317 23.549 14.487 1.00 . A A . 12 SER O 1 1
10 6026 1 1 12 SER OG O 39.844 21.135 13.391 1.00 . A A . 12 SER OG 1 1
10 6027 1 1 13 VAL C C 39.636 26.210 17.515 1.00 . A A . 13 VAL C 1 1
10 6028 1 1 13 VAL CA C 39.265 25.324 16.324 1.00 . A A . 13 VAL CA 1 1
10 6029 1 1 13 VAL CB C 37.801 25.558 15.869 1.00 . A A . 13 VAL CB 1 1
10 6030 1 1 13 VAL CG1 C 37.748 26.739 14.898 1.00 . A A . 13 VAL CG1 1 1
10 6031 1 1 13 VAL CG2 C 37.190 24.329 15.152 1.00 . A A . 13 VAL CG2 1 1
10 6032 1 1 13 VAL H H 39.072 23.456 17.369 1.00 . A A . 13 VAL H 1 1
10 6033 1 1 13 VAL HA H 39.918 25.645 15.513 1.00 . A A . 13 VAL HA 1 1
10 6034 1 1 13 VAL HB H 37.177 25.775 16.735 1.00 . A A . 13 VAL HB 1 1
10 6035 1 1 13 VAL HG11 H 36.747 26.824 14.474 1.00 . A A . 13 VAL HG11 1 1
10 6036 1 1 13 VAL HG12 H 37.974 27.679 15.396 1.00 . A A . 13 VAL HG12 1 1
10 6037 1 1 13 VAL HG13 H 38.474 26.587 14.098 1.00 . A A . 13 VAL HG13 1 1
10 6038 1 1 13 VAL HG21 H 36.174 24.540 14.824 1.00 . A A . 13 VAL HG21 1 1
10 6039 1 1 13 VAL HG22 H 37.813 24.050 14.298 1.00 . A A . 13 VAL HG22 1 1
10 6040 1 1 13 VAL HG23 H 37.182 23.470 15.832 1.00 . A A . 13 VAL HG23 1 1
10 6041 1 1 13 VAL N N 39.435 23.880 16.528 1.00 . A A . 13 VAL N 1 1
10 6042 1 1 13 VAL O O 39.831 25.758 18.636 1.00 . A A . 13 VAL O 1 1
10 6043 1 1 14 HIS C C 39.319 28.576 19.525 1.00 . A A . 14 HIS C 1 1
10 6044 1 1 14 HIS CA C 40.083 28.581 18.186 1.00 . A A . 14 HIS CA 1 1
10 6045 1 1 14 HIS CB C 39.873 29.936 17.475 1.00 . A A . 14 HIS CB 1 1
10 6046 1 1 14 HIS CD2 C 41.262 29.372 15.372 1.00 . A A . 14 HIS CD2 1 1
10 6047 1 1 14 HIS CE1 C 39.986 30.286 13.831 1.00 . A A . 14 HIS CE1 1 1
10 6048 1 1 14 HIS CG C 40.203 29.972 15.997 1.00 . A A . 14 HIS CG 1 1
10 6049 1 1 14 HIS H H 39.533 27.784 16.297 1.00 . A A . 14 HIS H 1 1
10 6050 1 1 14 HIS HA H 41.142 28.470 18.420 1.00 . A A . 14 HIS HA 1 1
10 6051 1 1 14 HIS HB2 H 38.827 30.238 17.575 1.00 . A A . 14 HIS HB2 1 1
10 6052 1 1 14 HIS HB3 H 40.472 30.691 17.981 1.00 . A A . 14 HIS HB3 1 1
10 6053 1 1 14 HIS HD1 H 38.522 31.017 15.155 1.00 . A A . 14 HIS HD1 1 1
10 6054 1 1 14 HIS HD2 H 42.020 28.767 15.840 1.00 . A A . 14 HIS HD2 1 1
10 6055 1 1 14 HIS HE1 H 39.579 30.578 12.874 1.00 . A A . 14 HIS HE1 1 1
10 6056 1 1 14 HIS N N 39.702 27.514 17.257 1.00 . A A . 14 HIS N 1 1
10 6057 1 1 14 HIS ND1 N 39.413 30.537 15.021 1.00 . A A . 14 HIS ND1 1 1
10 6058 1 1 14 HIS NE2 N 41.124 29.595 14.002 1.00 . A A . 14 HIS NE2 1 1
10 6059 1 1 14 HIS O O 39.895 28.854 20.573 1.00 . A A . 14 HIS O 1 1
10 6060 1 1 15 GLY C C 37.178 27.018 21.588 1.00 . A A . 15 GLY C 1 1
10 6061 1 1 15 GLY CA C 37.158 28.258 20.699 1.00 . A A . 15 GLY CA 1 1
10 6062 1 1 15 GLY H H 37.618 27.986 18.626 1.00 . A A . 15 GLY H 1 1
10 6063 1 1 15 GLY HA2 H 37.502 29.065 21.336 1.00 . A A . 15 GLY HA2 1 1
10 6064 1 1 15 GLY HA3 H 36.132 28.473 20.410 1.00 . A A . 15 GLY HA3 1 1
10 6065 1 1 15 GLY N N 38.023 28.243 19.512 1.00 . A A . 15 GLY N 1 1
10 6066 1 1 15 GLY O O 36.166 26.690 22.189 1.00 . A A . 15 GLY O 1 1
10 6067 1 1 16 ASN C C 38.534 25.198 23.993 1.00 . A A . 16 ASN C 1 1
10 6068 1 1 16 ASN CA C 38.675 25.162 22.450 1.00 . A A . 16 ASN CA 1 1
10 6069 1 1 16 ASN CB C 40.110 24.799 22.023 1.00 . A A . 16 ASN CB 1 1
10 6070 1 1 16 ASN CG C 40.487 23.390 22.415 1.00 . A A . 16 ASN CG 1 1
10 6071 1 1 16 ASN H H 39.060 26.803 21.146 1.00 . A A . 16 ASN H 1 1
10 6072 1 1 16 ASN HA H 37.968 24.414 22.097 1.00 . A A . 16 ASN HA 1 1
10 6073 1 1 16 ASN HB2 H 40.151 24.872 20.947 1.00 . A A . 16 ASN HB2 1 1
10 6074 1 1 16 ASN HB3 H 40.846 25.487 22.442 1.00 . A A . 16 ASN HB3 1 1
10 6075 1 1 16 ASN HD21 H 38.756 22.830 21.702 1.00 . A A . 16 ASN HD21 1 1
10 6076 1 1 16 ASN HD22 H 39.703 21.558 22.549 1.00 . A A . 16 ASN HD22 1 1
10 6077 1 1 16 ASN N N 38.343 26.390 21.718 1.00 . A A . 16 ASN N 1 1
10 6078 1 1 16 ASN ND2 N 39.558 22.495 22.218 1.00 . A A . 16 ASN ND2 1 1
10 6079 1 1 16 ASN O O 39.213 24.495 24.742 1.00 . A A . 16 ASN O 1 1
10 6080 1 1 16 ASN OD1 O 41.565 23.098 22.905 1.00 . A A . 16 ASN OD1 1 1
10 6081 1 1 17 THR C C 35.922 26.487 26.173 1.00 . A A . 17 THR C 1 1
10 6082 1 1 17 THR CA C 37.408 26.379 25.884 1.00 . A A . 17 THR CA 1 1
10 6083 1 1 17 THR CB C 38.110 27.691 26.293 1.00 . A A . 17 THR CB 1 1
10 6084 1 1 17 THR CG2 C 39.617 27.639 26.085 1.00 . A A . 17 THR CG2 1 1
10 6085 1 1 17 THR H H 37.180 26.554 23.740 1.00 . A A . 17 THR H 1 1
10 6086 1 1 17 THR HA H 37.773 25.571 26.523 1.00 . A A . 17 THR HA 1 1
10 6087 1 1 17 THR HB H 37.924 27.871 27.352 1.00 . A A . 17 THR HB 1 1
10 6088 1 1 17 THR HG1 H 38.092 28.812 24.704 1.00 . A A . 17 THR HG1 1 1
10 6089 1 1 17 THR HG21 H 39.819 27.510 25.021 1.00 . A A . 17 THR HG21 1 1
10 6090 1 1 17 THR HG22 H 40.022 26.803 26.653 1.00 . A A . 17 THR HG22 1 1
10 6091 1 1 17 THR HG23 H 40.076 28.562 26.444 1.00 . A A . 17 THR HG23 1 1
10 6092 1 1 17 THR N N 37.690 26.090 24.475 1.00 . A A . 17 THR N 1 1
10 6093 1 1 17 THR O O 35.073 26.348 25.293 1.00 . A A . 17 THR O 1 1
10 6094 1 1 17 THR OG1 O 37.635 28.795 25.551 1.00 . A A . 17 THR OG1 1 1
10 6095 1 1 18 LEU C C 33.495 28.050 27.571 1.00 . A A . 18 LEU C 1 1
10 6096 1 1 18 LEU CA C 34.285 26.811 28.025 1.00 . A A . 18 LEU CA 1 1
10 6097 1 1 18 LEU CB C 34.374 26.594 29.535 1.00 . A A . 18 LEU CB 1 1
10 6098 1 1 18 LEU CD1 C 35.480 25.185 31.205 1.00 . A A . 18 LEU CD1 1 1
10 6099 1 1 18 LEU CD2 C 33.761 24.217 29.742 1.00 . A A . 18 LEU CD2 1 1
10 6100 1 1 18 LEU CG C 34.911 25.189 29.823 1.00 . A A . 18 LEU CG 1 1
10 6101 1 1 18 LEU H H 36.363 26.769 28.115 1.00 . A A . 18 LEU H 1 1
10 6102 1 1 18 LEU HA H 33.738 25.955 27.688 1.00 . A A . 18 LEU HA 1 1
10 6103 1 1 18 LEU HB2 H 35.047 27.332 29.971 1.00 . A A . 18 LEU HB2 1 1
10 6104 1 1 18 LEU HB3 H 33.376 26.651 29.988 1.00 . A A . 18 LEU HB3 1 1
10 6105 1 1 18 LEU HD11 H 34.655 25.266 31.900 1.00 . A A . 18 LEU HD11 1 1
10 6106 1 1 18 LEU HD12 H 36.124 26.058 31.270 1.00 . A A . 18 LEU HD12 1 1
10 6107 1 1 18 LEU HD13 H 36.027 24.262 31.361 1.00 . A A . 18 LEU HD13 1 1
10 6108 1 1 18 LEU HD21 H 33.293 24.421 28.796 1.00 . A A . 18 LEU HD21 1 1
10 6109 1 1 18 LEU HD22 H 33.045 24.451 30.536 1.00 . A A . 18 LEU HD22 1 1
10 6110 1 1 18 LEU HD23 H 34.090 23.176 29.723 1.00 . A A . 18 LEU HD23 1 1
10 6111 1 1 18 LEU HG H 35.690 24.901 29.128 1.00 . A A . 18 LEU HG 1 1
10 6112 1 1 18 LEU N N 35.613 26.708 27.451 1.00 . A A . 18 LEU N 1 1
10 6113 1 1 18 LEU O O 33.187 28.935 28.361 1.00 . A A . 18 LEU O 1 1
10 6114 1 1 19 SER C C 30.917 28.891 25.874 1.00 . A A . 19 SER C 1 1
10 6115 1 1 19 SER CA C 32.403 29.063 25.533 1.00 . A A . 19 SER CA 1 1
10 6116 1 1 19 SER CB C 32.628 28.870 24.027 1.00 . A A . 19 SER CB 1 1
10 6117 1 1 19 SER H H 33.542 27.292 25.726 1.00 . A A . 19 SER H 1 1
10 6118 1 1 19 SER HA H 32.695 30.072 25.824 1.00 . A A . 19 SER HA 1 1
10 6119 1 1 19 SER HB2 H 31.875 29.426 23.466 1.00 . A A . 19 SER HB2 1 1
10 6120 1 1 19 SER HB3 H 33.614 29.259 23.773 1.00 . A A . 19 SER HB3 1 1
10 6121 1 1 19 SER HG H 33.470 27.158 23.544 1.00 . A A . 19 SER HG 1 1
10 6122 1 1 19 SER N N 33.190 28.071 26.273 1.00 . A A . 19 SER N 1 1
10 6123 1 1 19 SER O O 30.142 29.841 25.775 1.00 . A A . 19 SER O 1 1
10 6124 1 1 19 SER OG O 32.571 27.498 23.663 1.00 . A A . 19 SER OG 1 1
10 6125 1 1 20 GLY C C 29.058 27.662 28.155 1.00 . A A . 20 GLY C 1 1
10 6126 1 1 20 GLY CA C 29.192 27.289 26.672 1.00 . A A . 20 GLY CA 1 1
10 6127 1 1 20 GLY H H 31.256 26.974 26.274 1.00 . A A . 20 GLY H 1 1
10 6128 1 1 20 GLY HA2 H 28.448 27.836 26.098 1.00 . A A . 20 GLY HA2 1 1
10 6129 1 1 20 GLY HA3 H 29.031 26.221 26.542 1.00 . A A . 20 GLY HA3 1 1
10 6130 1 1 20 GLY N N 30.531 27.666 26.245 1.00 . A A . 20 GLY N 1 1
10 6131 1 1 20 GLY O O 30.052 27.850 28.870 1.00 . A A . 20 GLY O 1 1
10 6132 1 1 21 THR C C 26.486 27.227 30.696 1.00 . A A . 21 THR C 1 1
10 6133 1 1 21 THR CA C 27.551 28.070 30.031 1.00 . A A . 21 THR CA 1 1
10 6134 1 1 21 THR CB C 26.987 29.510 29.979 1.00 . A A . 21 THR CB 1 1
10 6135 1 1 21 THR CG2 C 26.845 30.211 31.314 1.00 . A A . 21 THR CG2 1 1
10 6136 1 1 21 THR H H 27.035 27.477 28.078 1.00 . A A . 21 THR H 1 1
10 6137 1 1 21 THR HA H 28.461 28.072 30.623 1.00 . A A . 21 THR HA 1 1
10 6138 1 1 21 THR HB H 25.992 29.489 29.528 1.00 . A A . 21 THR HB 1 1
10 6139 1 1 21 THR HG1 H 27.389 31.234 29.209 1.00 . A A . 21 THR HG1 1 1
10 6140 1 1 21 THR HG21 H 27.819 30.247 31.798 1.00 . A A . 21 THR HG21 1 1
10 6141 1 1 21 THR HG22 H 26.138 29.662 31.935 1.00 . A A . 21 THR HG22 1 1
10 6142 1 1 21 THR HG23 H 26.477 31.222 31.110 1.00 . A A . 21 THR HG23 1 1
10 6143 1 1 21 THR N N 27.831 27.676 28.662 1.00 . A A . 21 THR N 1 1
10 6144 1 1 21 THR O O 25.504 26.832 30.062 1.00 . A A . 21 THR O 1 1
10 6145 1 1 21 THR OG1 O 27.811 30.374 29.231 1.00 . A A . 21 THR OG1 1 1
10 6146 1 1 22 VAL C C 24.981 27.240 33.619 1.00 . A A . 22 VAL C 1 1
10 6147 1 1 22 VAL CA C 25.741 26.215 32.801 1.00 . A A . 22 VAL CA 1 1
10 6148 1 1 22 VAL CB C 26.259 25.042 33.580 1.00 . A A . 22 VAL CB 1 1
10 6149 1 1 22 VAL CG1 C 27.450 25.269 34.421 1.00 . A A . 22 VAL CG1 1 1
10 6150 1 1 22 VAL CG2 C 25.137 24.443 34.427 1.00 . A A . 22 VAL CG2 1 1
10 6151 1 1 22 VAL H H 27.489 27.240 32.483 1.00 . A A . 22 VAL H 1 1
10 6152 1 1 22 VAL HA H 25.048 25.721 32.157 1.00 . A A . 22 VAL HA 1 1
10 6153 1 1 22 VAL HB H 26.609 24.351 32.864 1.00 . A A . 22 VAL HB 1 1
10 6154 1 1 22 VAL HG11 H 27.780 24.338 34.873 1.00 . A A . 22 VAL HG11 1 1
10 6155 1 1 22 VAL HG12 H 28.245 25.710 33.780 1.00 . A A . 22 VAL HG12 1 1
10 6156 1 1 22 VAL HG13 H 27.053 25.915 35.193 1.00 . A A . 22 VAL HG13 1 1
10 6157 1 1 22 VAL HG21 H 24.946 24.990 35.384 1.00 . A A . 22 VAL HG21 1 1
10 6158 1 1 22 VAL HG22 H 24.205 24.407 33.869 1.00 . A A . 22 VAL HG22 1 1
10 6159 1 1 22 VAL HG23 H 25.418 23.419 34.592 1.00 . A A . 22 VAL HG23 1 1
10 6160 1 1 22 VAL N N 26.676 26.941 31.984 1.00 . A A . 22 VAL N 1 1
10 6161 1 1 22 VAL O O 25.493 28.235 34.144 1.00 . A A . 22 VAL O 1 1
10 6162 1 1 23 TRP C C 21.947 26.463 34.992 1.00 . A A . 23 TRP C 1 1
10 6163 1 1 23 TRP CA C 22.574 27.580 34.220 1.00 . A A . 23 TRP CA 1 1
10 6164 1 1 23 TRP CB C 21.601 28.099 33.158 1.00 . A A . 23 TRP CB 1 1
10 6165 1 1 23 TRP CD1 C 22.599 27.910 30.856 1.00 . A A . 23 TRP CD1 1 1
10 6166 1 1 23 TRP CD2 C 22.702 30.001 31.685 1.00 . A A . 23 TRP CD2 1 1
10 6167 1 1 23 TRP CE2 C 23.307 30.018 30.403 1.00 . A A . 23 TRP CE2 1 1
10 6168 1 1 23 TRP CE3 C 22.680 31.216 32.404 1.00 . A A . 23 TRP CE3 1 1
10 6169 1 1 23 TRP CG C 22.244 28.645 31.934 1.00 . A A . 23 TRP CG 1 1
10 6170 1 1 23 TRP CH2 C 23.688 32.403 30.531 1.00 . A A . 23 TRP CH2 1 1
10 6171 1 1 23 TRP CZ2 C 23.815 31.187 29.851 1.00 . A A . 23 TRP CZ2 1 1
10 6172 1 1 23 TRP CZ3 C 23.142 32.417 31.827 1.00 . A A . 23 TRP CZ3 1 1
10 6173 1 1 23 TRP H H 23.549 26.049 33.157 1.00 . A A . 23 TRP H 1 1
10 6174 1 1 23 TRP HA H 22.914 28.351 34.916 1.00 . A A . 23 TRP HA 1 1
10 6175 1 1 23 TRP HB2 H 20.969 27.271 32.839 1.00 . A A . 23 TRP HB2 1 1
10 6176 1 1 23 TRP HB3 H 20.958 28.859 33.601 1.00 . A A . 23 TRP HB3 1 1
10 6177 1 1 23 TRP HD1 H 22.457 26.838 30.766 1.00 . A A . 23 TRP HD1 1 1
10 6178 1 1 23 TRP HE1 H 23.750 28.374 29.145 1.00 . A A . 23 TRP HE1 1 1
10 6179 1 1 23 TRP HE3 H 22.266 31.206 33.394 1.00 . A A . 23 TRP HE3 1 1
10 6180 1 1 23 TRP HH2 H 24.005 33.305 30.031 1.00 . A A . 23 TRP HH2 1 1
10 6181 1 1 23 TRP HZ2 H 24.277 31.132 28.893 1.00 . A A . 23 TRP HZ2 1 1
10 6182 1 1 23 TRP HZ3 H 23.062 33.349 32.367 1.00 . A A . 23 TRP HZ3 1 1
10 6183 1 1 23 TRP N N 23.708 26.939 33.615 1.00 . A A . 23 TRP N 1 1
10 6184 1 1 23 TRP NE1 N 23.256 28.720 29.956 1.00 . A A . 23 TRP NE1 1 1
10 6185 1 1 23 TRP O O 21.721 25.360 34.482 1.00 . A A . 23 TRP O 1 1
10 6186 1 1 24 VAL C C 19.748 25.853 37.197 1.00 . A A . 24 VAL C 1 1
10 6187 1 1 24 VAL CA C 21.237 25.687 37.115 1.00 . A A . 24 VAL CA 1 1
10 6188 1 1 24 VAL CB C 21.966 25.590 38.431 1.00 . A A . 24 VAL CB 1 1
10 6189 1 1 24 VAL CG1 C 23.474 25.815 38.151 1.00 . A A . 24 VAL CG1 1 1
10 6190 1 1 24 VAL CG2 C 21.260 26.380 39.533 1.00 . A A . 24 VAL CG2 1 1
10 6191 1 1 24 VAL H H 21.940 27.629 36.650 1.00 . A A . 24 VAL H 1 1
10 6192 1 1 24 VAL HA H 21.445 24.728 36.667 1.00 . A A . 24 VAL HA 1 1
10 6193 1 1 24 VAL HB H 21.852 24.563 38.720 1.00 . A A . 24 VAL HB 1 1
10 6194 1 1 24 VAL HG11 H 24.040 25.411 38.996 1.00 . A A . 24 VAL HG11 1 1
10 6195 1 1 24 VAL HG12 H 23.785 25.313 37.194 1.00 . A A . 24 VAL HG12 1 1
10 6196 1 1 24 VAL HG13 H 23.684 26.880 38.029 1.00 . A A . 24 VAL HG13 1 1
10 6197 1 1 24 VAL HG21 H 20.202 26.042 39.616 1.00 . A A . 24 VAL HG21 1 1
10 6198 1 1 24 VAL HG22 H 21.771 26.201 40.479 1.00 . A A . 24 VAL HG22 1 1
10 6199 1 1 24 VAL HG23 H 21.271 27.441 39.288 1.00 . A A . 24 VAL HG23 1 1
10 6200 1 1 24 VAL N N 21.776 26.714 36.269 1.00 . A A . 24 VAL N 1 1
10 6201 1 1 24 VAL O O 19.206 26.926 36.927 1.00 . A A . 24 VAL O 1 1
10 6202 1 1 25 GLY C C 17.029 24.687 36.221 1.00 . A A . 25 GLY C 1 1
10 6203 1 1 25 GLY CA C 17.642 24.823 37.643 1.00 . A A . 25 GLY CA 1 1
10 6204 1 1 25 GLY H H 19.602 23.943 37.828 1.00 . A A . 25 GLY H 1 1
10 6205 1 1 25 GLY HA2 H 17.335 24.020 38.299 1.00 . A A . 25 GLY HA2 1 1
10 6206 1 1 25 GLY HA3 H 17.383 25.775 38.120 1.00 . A A . 25 GLY HA3 1 1
10 6207 1 1 25 GLY N N 19.085 24.779 37.585 1.00 . A A . 25 GLY N 1 1
10 6208 1 1 25 GLY O O 16.314 23.726 35.952 1.00 . A A . 25 GLY O 1 1
10 6209 1 1 26 SER C C 17.839 26.577 33.041 1.00 . A A . 26 SER C 1 1
10 6210 1 1 26 SER CA C 16.914 25.678 33.881 1.00 . A A . 26 SER CA 1 1
10 6211 1 1 26 SER CB C 15.473 26.211 33.773 1.00 . A A . 26 SER CB 1 1
10 6212 1 1 26 SER H H 17.943 26.368 35.616 1.00 . A A . 26 SER H 1 1
10 6213 1 1 26 SER HA H 16.951 24.676 33.458 1.00 . A A . 26 SER HA 1 1
10 6214 1 1 26 SER HB2 H 14.799 25.439 34.139 1.00 . A A . 26 SER HB2 1 1
10 6215 1 1 26 SER HB3 H 15.392 27.091 34.409 1.00 . A A . 26 SER HB3 1 1
10 6216 1 1 26 SER HG H 15.597 27.338 32.170 1.00 . A A . 26 SER HG 1 1
10 6217 1 1 26 SER N N 17.327 25.622 35.304 1.00 . A A . 26 SER N 1 1
10 6218 1 1 26 SER O O 18.502 27.469 33.568 1.00 . A A . 26 SER O 1 1
10 6219 1 1 26 SER OG O 15.074 26.575 32.454 1.00 . A A . 26 SER OG 1 1
10 6220 1 1 27 CYS C C 18.082 28.568 30.552 1.00 . A A . 27 CYS C 1 1
10 6221 1 1 27 CYS CA C 18.600 27.134 30.714 1.00 . A A . 27 CYS CA 1 1
10 6222 1 1 27 CYS CB C 18.499 26.415 29.355 1.00 . A A . 27 CYS CB 1 1
10 6223 1 1 27 CYS H H 17.215 25.622 31.436 1.00 . A A . 27 CYS H 1 1
10 6224 1 1 27 CYS HA H 19.652 27.235 30.996 1.00 . A A . 27 CYS HA 1 1
10 6225 1 1 27 CYS HB2 H 18.613 25.349 29.509 1.00 . A A . 27 CYS HB2 1 1
10 6226 1 1 27 CYS HB3 H 17.498 26.592 28.953 1.00 . A A . 27 CYS HB3 1 1
10 6227 1 1 27 CYS N N 17.843 26.366 31.720 1.00 . A A . 27 CYS N 1 1
10 6228 1 1 27 CYS O O 16.929 28.894 30.863 1.00 . A A . 27 CYS O 1 1
10 6229 1 1 27 CYS SG S 19.657 26.892 28.041 1.00 . A A . 27 CYS SG 1 1
10 6230 1 1 28 ALA C C 17.930 30.962 28.405 1.00 . A A . 28 ALA C 1 1
10 6231 1 1 28 ALA CA C 18.790 30.802 29.678 1.00 . A A . 28 ALA CA 1 1
10 6232 1 1 28 ALA CB C 20.194 31.372 29.507 1.00 . A A . 28 ALA CB 1 1
10 6233 1 1 28 ALA H H 19.870 29.007 29.786 1.00 . A A . 28 ALA H 1 1
10 6234 1 1 28 ALA HA H 18.295 31.294 30.515 1.00 . A A . 28 ALA HA 1 1
10 6235 1 1 28 ALA HB1 H 20.756 30.735 28.827 1.00 . A A . 28 ALA HB1 1 1
10 6236 1 1 28 ALA HB2 H 20.157 32.387 29.115 1.00 . A A . 28 ALA HB2 1 1
10 6237 1 1 28 ALA HB3 H 20.690 31.357 30.475 1.00 . A A . 28 ALA HB3 1 1
10 6238 1 1 28 ALA N N 18.971 29.402 30.015 1.00 . A A . 28 ALA N 1 1
10 6239 1 1 28 ALA O O 18.132 30.270 27.410 1.00 . A A . 28 ALA O 1 1
10 6240 1 1 29 SER C C 16.189 31.924 25.992 1.00 . A A . 29 SER C 1 1
10 6241 1 1 29 SER CA C 15.950 32.277 27.470 1.00 . A A . 29 SER CA 1 1
10 6242 1 1 29 SER CB C 15.708 33.789 27.577 1.00 . A A . 29 SER CB 1 1
10 6243 1 1 29 SER H H 16.939 32.419 29.318 1.00 . A A . 29 SER H 1 1
10 6244 1 1 29 SER HA H 15.022 31.784 27.761 1.00 . A A . 29 SER HA 1 1
10 6245 1 1 29 SER HB2 H 15.063 34.115 26.759 1.00 . A A . 29 SER HB2 1 1
10 6246 1 1 29 SER HB3 H 15.226 34.010 28.529 1.00 . A A . 29 SER HB3 1 1
10 6247 1 1 29 SER HG H 16.855 35.253 26.955 1.00 . A A . 29 SER HG 1 1
10 6248 1 1 29 SER N N 16.972 31.889 28.463 1.00 . A A . 29 SER N 1 1
10 6249 1 1 29 SER O O 15.414 31.186 25.391 1.00 . A A . 29 SER O 1 1
10 6250 1 1 29 SER OG O 16.954 34.465 27.514 1.00 . A A . 29 SER OG 1 1
10 6251 1 1 30 GLY C C 18.666 31.287 23.671 1.00 . A A . 30 GLY C 1 1
10 6252 1 1 30 GLY CA C 17.621 32.348 24.003 1.00 . A A . 30 GLY CA 1 1
10 6253 1 1 30 GLY H H 17.767 33.097 26.031 1.00 . A A . 30 GLY H 1 1
10 6254 1 1 30 GLY HA2 H 16.730 32.140 23.410 1.00 . A A . 30 GLY HA2 1 1
10 6255 1 1 30 GLY HA3 H 18.039 33.293 23.678 1.00 . A A . 30 GLY HA3 1 1
10 6256 1 1 30 GLY N N 17.246 32.495 25.410 1.00 . A A . 30 GLY N 1 1
10 6257 1 1 30 GLY O O 19.245 31.317 22.583 1.00 . A A . 30 GLY O 1 1
10 6258 1 1 31 TRP C C 19.379 28.025 24.191 1.00 . A A . 31 TRP C 1 1
10 6259 1 1 31 TRP CA C 20.037 29.401 24.422 1.00 . A A . 31 TRP CA 1 1
10 6260 1 1 31 TRP CB C 20.992 29.362 25.614 1.00 . A A . 31 TRP CB 1 1
10 6261 1 1 31 TRP CD1 C 21.205 31.856 26.297 1.00 . A A . 31 TRP CD1 1 1
10 6262 1 1 31 TRP CD2 C 23.114 30.719 26.376 1.00 . A A . 31 TRP CD2 1 1
10 6263 1 1 31 TRP CE2 C 23.452 32.072 26.642 1.00 . A A . 31 TRP CE2 1 1
10 6264 1 1 31 TRP CE3 C 24.160 29.788 26.391 1.00 . A A . 31 TRP CE3 1 1
10 6265 1 1 31 TRP CG C 21.704 30.616 26.058 1.00 . A A . 31 TRP CG 1 1
10 6266 1 1 31 TRP CH2 C 25.799 31.495 26.907 1.00 . A A . 31 TRP CH2 1 1
10 6267 1 1 31 TRP CZ2 C 24.783 32.468 26.846 1.00 . A A . 31 TRP CZ2 1 1
10 6268 1 1 31 TRP CZ3 C 25.477 30.147 26.701 1.00 . A A . 31 TRP CZ3 1 1
10 6269 1 1 31 TRP H H 18.472 30.450 25.475 1.00 . A A . 31 TRP H 1 1
10 6270 1 1 31 TRP HA H 20.631 29.649 23.543 1.00 . A A . 31 TRP HA 1 1
10 6271 1 1 31 TRP HB2 H 20.460 28.930 26.441 1.00 . A A . 31 TRP HB2 1 1
10 6272 1 1 31 TRP HB3 H 21.766 28.641 25.363 1.00 . A A . 31 TRP HB3 1 1
10 6273 1 1 31 TRP HD1 H 20.170 32.155 26.215 1.00 . A A . 31 TRP HD1 1 1
10 6274 1 1 31 TRP HE1 H 22.117 33.711 26.809 1.00 . A A . 31 TRP HE1 1 1
10 6275 1 1 31 TRP HE3 H 23.932 28.799 26.074 1.00 . A A . 31 TRP HE3 1 1
10 6276 1 1 31 TRP HH2 H 26.825 31.750 27.132 1.00 . A A . 31 TRP HH2 1 1
10 6277 1 1 31 TRP HZ2 H 25.019 33.503 26.979 1.00 . A A . 31 TRP HZ2 1 1
10 6278 1 1 31 TRP HZ3 H 26.242 29.388 26.753 1.00 . A A . 31 TRP HZ3 1 1
10 6279 1 1 31 TRP N N 19.023 30.435 24.622 1.00 . A A . 31 TRP N 1 1
10 6280 1 1 31 TRP NE1 N 22.237 32.721 26.631 1.00 . A A . 31 TRP NE1 1 1
10 6281 1 1 31 TRP O O 18.164 27.880 24.270 1.00 . A A . 31 TRP O 1 1
10 6282 1 1 32 HIS C C 20.715 24.591 24.050 1.00 . A A . 32 HIS C 1 1
10 6283 1 1 32 HIS CA C 19.657 25.627 23.670 1.00 . A A . 32 HIS CA 1 1
10 6284 1 1 32 HIS CB C 19.236 25.355 22.204 1.00 . A A . 32 HIS CB 1 1
10 6285 1 1 32 HIS CD2 C 18.688 27.583 21.103 1.00 . A A . 32 HIS CD2 1 1
10 6286 1 1 32 HIS CE1 C 16.570 27.289 20.617 1.00 . A A . 32 HIS CE1 1 1
10 6287 1 1 32 HIS CG C 18.316 26.354 21.561 1.00 . A A . 32 HIS CG 1 1
10 6288 1 1 32 HIS H H 21.177 27.149 23.857 1.00 . A A . 32 HIS H 1 1
10 6289 1 1 32 HIS HA H 18.784 25.472 24.308 1.00 . A A . 32 HIS HA 1 1
10 6290 1 1 32 HIS HB2 H 20.131 25.276 21.589 1.00 . A A . 32 HIS HB2 1 1
10 6291 1 1 32 HIS HB3 H 18.731 24.389 22.151 1.00 . A A . 32 HIS HB3 1 1
10 6292 1 1 32 HIS HD1 H 16.416 25.362 21.448 1.00 . A A . 32 HIS HD1 1 1
10 6293 1 1 32 HIS HD2 H 19.677 27.997 21.210 1.00 . A A . 32 HIS HD2 1 1
10 6294 1 1 32 HIS HE1 H 15.568 27.469 20.255 1.00 . A A . 32 HIS HE1 1 1
10 6295 1 1 32 HIS N N 20.175 26.995 23.872 1.00 . A A . 32 HIS N 1 1
10 6296 1 1 32 HIS ND1 N 16.987 26.172 21.242 1.00 . A A . 32 HIS ND1 1 1
10 6297 1 1 32 HIS NE2 N 17.578 28.165 20.493 1.00 . A A . 32 HIS NE2 1 1
10 6298 1 1 32 HIS O O 21.898 24.933 24.201 1.00 . A A . 32 HIS O 1 1
10 6299 1 1 33 LYS C C 22.198 21.934 23.412 1.00 . A A . 33 LYS C 1 1
10 6300 1 1 33 LYS CA C 21.112 22.154 24.445 1.00 . A A . 33 LYS CA 1 1
10 6301 1 1 33 LYS CB C 20.283 20.860 24.584 1.00 . A A . 33 LYS CB 1 1
10 6302 1 1 33 LYS CD C 19.441 21.404 26.801 1.00 . A A . 33 LYS CD 1 1
10 6303 1 1 33 LYS CE C 19.713 21.134 28.252 1.00 . A A . 33 LYS CE 1 1
10 6304 1 1 33 LYS CG C 20.332 20.432 26.046 1.00 . A A . 33 LYS CG 1 1
10 6305 1 1 33 LYS H H 19.296 23.197 23.961 1.00 . A A . 33 LYS H 1 1
10 6306 1 1 33 LYS HA H 21.622 22.301 25.404 1.00 . A A . 33 LYS HA 1 1
10 6307 1 1 33 LYS HB2 H 19.244 21.003 24.293 1.00 . A A . 33 LYS HB2 1 1
10 6308 1 1 33 LYS HB3 H 20.714 20.058 23.985 1.00 . A A . 33 LYS HB3 1 1
10 6309 1 1 33 LYS HD2 H 19.715 22.429 26.561 1.00 . A A . 33 LYS HD2 1 1
10 6310 1 1 33 LYS HD3 H 18.399 21.206 26.555 1.00 . A A . 33 LYS HD3 1 1
10 6311 1 1 33 LYS HE2 H 18.769 21.140 28.802 1.00 . A A . 33 LYS HE2 1 1
10 6312 1 1 33 LYS HE3 H 20.166 20.151 28.289 1.00 . A A . 33 LYS HE3 1 1
10 6313 1 1 33 LYS HG2 H 19.952 19.417 26.186 1.00 . A A . 33 LYS HG2 1 1
10 6314 1 1 33 LYS HG3 H 21.361 20.490 26.426 1.00 . A A . 33 LYS HG3 1 1
10 6315 1 1 33 LYS HZ1 H 20.932 21.858 29.711 1.00 . A A . 33 LYS HZ1 1 1
10 6316 1 1 33 LYS HZ2 H 20.101 23.000 28.942 1.00 . A A . 33 LYS HZ2 1 1
10 6317 1 1 33 LYS HZ3 H 21.458 22.296 28.212 1.00 . A A . 33 LYS HZ3 1 1
10 6318 1 1 33 LYS N N 20.282 23.331 24.147 1.00 . A A . 33 LYS N 1 1
10 6319 1 1 33 LYS NZ N 20.635 22.143 28.795 1.00 . A A . 33 LYS NZ 1 1
10 6320 1 1 33 LYS O O 21.937 21.609 22.259 1.00 . A A . 33 LYS O 1 1
10 6321 1 1 34 CYS C C 25.153 20.496 23.277 1.00 . A A . 34 CYS C 1 1
10 6322 1 1 34 CYS CA C 24.599 21.916 23.047 1.00 . A A . 34 CYS CA 1 1
10 6323 1 1 34 CYS CB C 25.571 23.046 23.322 1.00 . A A . 34 CYS CB 1 1
10 6324 1 1 34 CYS H H 23.555 22.437 24.810 1.00 . A A . 34 CYS H 1 1
10 6325 1 1 34 CYS HA H 24.330 21.981 21.991 1.00 . A A . 34 CYS HA 1 1
10 6326 1 1 34 CYS HB2 H 26.311 23.043 22.520 1.00 . A A . 34 CYS HB2 1 1
10 6327 1 1 34 CYS HB3 H 25.011 23.966 23.257 1.00 . A A . 34 CYS HB3 1 1
10 6328 1 1 34 CYS N N 23.424 22.143 23.858 1.00 . A A . 34 CYS N 1 1
10 6329 1 1 34 CYS O O 26.257 20.181 22.848 1.00 . A A . 34 CYS O 1 1
10 6330 1 1 34 CYS SG S 26.435 23.074 24.909 1.00 . A A . 34 CYS SG 1 1
10 6331 1 1 35 ASN C C 23.487 17.431 24.588 1.00 . A A . 35 ASN C 1 1
10 6332 1 1 35 ASN CA C 24.744 18.246 24.229 1.00 . A A . 35 ASN CA 1 1
10 6333 1 1 35 ASN CB C 25.834 18.181 25.319 1.00 . A A . 35 ASN CB 1 1
10 6334 1 1 35 ASN CG C 25.470 18.876 26.611 1.00 . A A . 35 ASN CG 1 1
10 6335 1 1 35 ASN H H 23.491 19.934 24.355 1.00 . A A . 35 ASN H 1 1
10 6336 1 1 35 ASN HA H 25.148 17.804 23.318 1.00 . A A . 35 ASN HA 1 1
10 6337 1 1 35 ASN HB2 H 26.061 17.135 25.523 1.00 . A A . 35 ASN HB2 1 1
10 6338 1 1 35 ASN HB3 H 26.749 18.627 24.966 1.00 . A A . 35 ASN HB3 1 1
10 6339 1 1 35 ASN HD21 H 26.203 17.333 27.669 1.00 . A A . 35 ASN HD21 1 1
10 6340 1 1 35 ASN HD22 H 24.804 18.266 28.116 1.00 . A A . 35 ASN HD22 1 1
10 6341 1 1 35 ASN N N 24.395 19.639 23.971 1.00 . A A . 35 ASN N 1 1
10 6342 1 1 35 ASN ND2 N 25.720 18.209 27.697 1.00 . A A . 35 ASN ND2 1 1
10 6343 1 1 35 ASN O O 22.436 18.003 24.876 1.00 . A A . 35 ASN O 1 1
10 6344 1 1 35 ASN OD1 O 24.909 19.961 26.683 1.00 . A A . 35 ASN OD1 1 1
10 6345 1 1 36 ASP C C 22.045 15.164 26.280 1.00 . A A . 36 ASP C 1 1
10 6346 1 1 36 ASP CA C 22.524 15.138 24.821 1.00 . A A . 36 ASP CA 1 1
10 6347 1 1 36 ASP CB C 23.039 13.738 24.433 1.00 . A A . 36 ASP CB 1 1
10 6348 1 1 36 ASP CG C 21.976 12.709 24.016 1.00 . A A . 36 ASP CG 1 1
10 6349 1 1 36 ASP H H 24.505 15.724 24.277 1.00 . A A . 36 ASP H 1 1
10 6350 1 1 36 ASP HA H 21.683 15.433 24.216 1.00 . A A . 36 ASP HA 1 1
10 6351 1 1 36 ASP HB2 H 23.725 13.839 23.589 1.00 . A A . 36 ASP HB2 1 1
10 6352 1 1 36 ASP HB3 H 23.613 13.351 25.281 1.00 . A A . 36 ASP HB3 1 1
10 6353 1 1 36 ASP N N 23.615 16.100 24.563 1.00 . A A . 36 ASP N 1 1
10 6354 1 1 36 ASP O O 20.869 15.016 26.596 1.00 . A A . 36 ASP O 1 1
10 6355 1 1 36 ASP OD1 O 21.022 13.085 23.299 1.00 . A A . 36 ASP OD1 1 1
10 6356 1 1 36 ASP OD2 O 22.210 11.505 24.289 1.00 . A A . 36 ASP OD2 1 1
10 6357 1 1 37 GLU C C 22.977 16.979 29.022 1.00 . A A . 37 GLU C 1 1
10 6358 1 1 37 GLU CA C 22.882 15.498 28.614 1.00 . A A . 37 GLU CA 1 1
10 6359 1 1 37 GLU CB C 23.932 14.611 29.278 1.00 . A A . 37 GLU CB 1 1
10 6360 1 1 37 GLU CD C 26.413 14.051 29.495 1.00 . A A . 37 GLU CD 1 1
10 6361 1 1 37 GLU CG C 25.355 14.986 28.872 1.00 . A A . 37 GLU CG 1 1
10 6362 1 1 37 GLU H H 23.922 15.481 26.785 1.00 . A A . 37 GLU H 1 1
10 6363 1 1 37 GLU HA H 21.917 15.127 28.911 1.00 . A A . 37 GLU HA 1 1
10 6364 1 1 37 GLU HB2 H 23.832 14.703 30.357 1.00 . A A . 37 GLU HB2 1 1
10 6365 1 1 37 GLU HB3 H 23.741 13.589 28.966 1.00 . A A . 37 GLU HB3 1 1
10 6366 1 1 37 GLU HG2 H 25.425 14.992 27.778 1.00 . A A . 37 GLU HG2 1 1
10 6367 1 1 37 GLU HG3 H 25.501 16.008 29.210 1.00 . A A . 37 GLU HG3 1 1
10 6368 1 1 37 GLU N N 23.006 15.366 27.172 1.00 . A A . 37 GLU N 1 1
10 6369 1 1 37 GLU O O 23.072 17.859 28.170 1.00 . A A . 37 GLU O 1 1
10 6370 1 1 37 GLU OE1 O 26.145 12.831 29.633 1.00 . A A . 37 GLU OE1 1 1
10 6371 1 1 37 GLU OE2 O 27.501 14.558 29.849 1.00 . A A . 37 GLU OE2 1 1
10 6372 1 1 38 TYR C C 24.015 18.820 31.936 1.00 . A A . 38 TYR C 1 1
10 6373 1 1 38 TYR CA C 23.040 18.694 30.775 1.00 . A A . 38 TYR CA 1 1
10 6374 1 1 38 TYR CB C 21.674 19.179 31.191 1.00 . A A . 38 TYR CB 1 1
10 6375 1 1 38 TYR CD1 C 20.212 18.006 29.547 1.00 . A A . 38 TYR CD1 1 1
10 6376 1 1 38 TYR CD2 C 19.946 17.585 31.943 1.00 . A A . 38 TYR CD2 1 1
10 6377 1 1 38 TYR CE1 C 19.370 16.929 29.259 1.00 . A A . 38 TYR CE1 1 1
10 6378 1 1 38 TYR CE2 C 19.065 16.526 31.656 1.00 . A A . 38 TYR CE2 1 1
10 6379 1 1 38 TYR CG C 20.525 18.284 30.882 1.00 . A A . 38 TYR CG 1 1
10 6380 1 1 38 TYR CZ C 18.773 16.189 30.309 1.00 . A A . 38 TYR CZ 1 1
10 6381 1 1 38 TYR H H 22.869 16.625 31.037 1.00 . A A . 38 TYR H 1 1
10 6382 1 1 38 TYR HA H 23.305 19.384 29.977 1.00 . A A . 38 TYR HA 1 1
10 6383 1 1 38 TYR HB2 H 21.711 19.293 32.266 1.00 . A A . 38 TYR HB2 1 1
10 6384 1 1 38 TYR HB3 H 21.529 20.122 30.688 1.00 . A A . 38 TYR HB3 1 1
10 6385 1 1 38 TYR HD1 H 20.747 18.514 28.750 1.00 . A A . 38 TYR HD1 1 1
10 6386 1 1 38 TYR HD2 H 20.255 17.869 32.951 1.00 . A A . 38 TYR HD2 1 1
10 6387 1 1 38 TYR HE1 H 19.273 16.640 28.227 1.00 . A A . 38 TYR HE1 1 1
10 6388 1 1 38 TYR HE2 H 18.677 15.946 32.472 1.00 . A A . 38 TYR HE2 1 1
10 6389 1 1 38 TYR HH H 17.533 14.716 30.762 1.00 . A A . 38 TYR HH 1 1
10 6390 1 1 38 TYR N N 22.984 17.311 30.314 1.00 . A A . 38 TYR N 1 1
10 6391 1 1 38 TYR O O 25.038 19.483 31.799 1.00 . A A . 38 TYR O 1 1
10 6392 1 1 38 TYR OH O 17.965 15.139 30.005 1.00 . A A . 38 TYR OH 1 1
10 6393 1 1 39 ASN C C 23.838 17.470 35.483 1.00 . A A . 39 ASN C 1 1
10 6394 1 1 39 ASN CA C 24.432 18.254 34.307 1.00 . A A . 39 ASN CA 1 1
10 6395 1 1 39 ASN CB C 24.770 19.698 34.730 1.00 . A A . 39 ASN CB 1 1
10 6396 1 1 39 ASN CG C 26.247 19.848 35.034 1.00 . A A . 39 ASN CG 1 1
10 6397 1 1 39 ASN H H 22.773 17.725 33.112 1.00 . A A . 39 ASN H 1 1
10 6398 1 1 39 ASN HA H 25.343 17.773 34.069 1.00 . A A . 39 ASN HA 1 1
10 6399 1 1 39 ASN HB2 H 24.483 20.422 33.967 1.00 . A A . 39 ASN HB2 1 1
10 6400 1 1 39 ASN HB3 H 24.218 19.936 35.633 1.00 . A A . 39 ASN HB3 1 1
10 6401 1 1 39 ASN HD21 H 26.473 21.153 33.577 1.00 . A A . 39 ASN HD21 1 1
10 6402 1 1 39 ASN HD22 H 27.910 20.741 34.517 1.00 . A A . 39 ASN HD22 1 1
10 6403 1 1 39 ASN N N 23.656 18.226 33.084 1.00 . A A . 39 ASN N 1 1
10 6404 1 1 39 ASN ND2 N 26.914 20.762 34.389 1.00 . A A . 39 ASN ND2 1 1
10 6405 1 1 39 ASN O O 22.710 16.991 35.455 1.00 . A A . 39 ASN O 1 1
10 6406 1 1 39 ASN OD1 O 26.805 19.140 35.848 1.00 . A A . 39 ASN OD1 1 1
10 6407 1 1 40 ILE C C 23.138 17.185 38.534 1.00 . A A . 40 ILE C 1 1
10 6408 1 1 40 ILE CA C 24.479 16.857 37.869 1.00 . A A . 40 ILE CA 1 1
10 6409 1 1 40 ILE CB C 25.655 17.455 38.685 1.00 . A A . 40 ILE CB 1 1
10 6410 1 1 40 ILE CD1 C 25.830 15.435 40.102 1.00 . A A . 40 ILE CD1 1 1
10 6411 1 1 40 ILE CG1 C 25.776 16.955 40.119 1.00 . A A . 40 ILE CG1 1 1
10 6412 1 1 40 ILE CG2 C 25.544 18.974 38.812 1.00 . A A . 40 ILE CG2 1 1
10 6413 1 1 40 ILE H H 25.572 17.821 36.438 1.00 . A A . 40 ILE H 1 1
10 6414 1 1 40 ILE HA H 24.610 15.800 37.824 1.00 . A A . 40 ILE HA 1 1
10 6415 1 1 40 ILE HB H 26.589 17.224 38.167 1.00 . A A . 40 ILE HB 1 1
10 6416 1 1 40 ILE HD11 H 26.160 15.055 41.068 1.00 . A A . 40 ILE HD11 1 1
10 6417 1 1 40 ILE HD12 H 24.830 15.066 39.874 1.00 . A A . 40 ILE HD12 1 1
10 6418 1 1 40 ILE HD13 H 26.511 15.130 39.304 1.00 . A A . 40 ILE HD13 1 1
10 6419 1 1 40 ILE HG12 H 26.694 17.365 40.542 1.00 . A A . 40 ILE HG12 1 1
10 6420 1 1 40 ILE HG13 H 24.923 17.312 40.701 1.00 . A A . 40 ILE HG13 1 1
10 6421 1 1 40 ILE HG21 H 24.736 19.191 39.520 1.00 . A A . 40 ILE HG21 1 1
10 6422 1 1 40 ILE HG22 H 26.480 19.380 39.188 1.00 . A A . 40 ILE HG22 1 1
10 6423 1 1 40 ILE HG23 H 25.321 19.381 37.827 1.00 . A A . 40 ILE HG23 1 1
10 6424 1 1 40 ILE N N 24.644 17.425 36.541 1.00 . A A . 40 ILE N 1 1
10 6425 1 1 40 ILE O O 22.477 16.361 39.157 1.00 . A A . 40 ILE O 1 1
10 6426 1 1 41 ALA C C 21.157 20.214 37.807 1.00 . A A . 41 ALA C 1 1
10 6427 1 1 41 ALA CA C 21.662 19.198 38.839 1.00 . A A . 41 ALA CA 1 1
10 6428 1 1 41 ALA CB C 22.190 19.979 40.050 1.00 . A A . 41 ALA CB 1 1
10 6429 1 1 41 ALA H H 23.519 18.913 37.824 1.00 . A A . 41 ALA H 1 1
10 6430 1 1 41 ALA HA H 20.915 18.503 39.157 1.00 . A A . 41 ALA HA 1 1
10 6431 1 1 41 ALA HB1 H 21.433 20.677 40.404 1.00 . A A . 41 ALA HB1 1 1
10 6432 1 1 41 ALA HB2 H 22.473 19.294 40.847 1.00 . A A . 41 ALA HB2 1 1
10 6433 1 1 41 ALA HB3 H 23.073 20.555 39.753 1.00 . A A . 41 ALA HB3 1 1
10 6434 1 1 41 ALA N N 22.792 18.450 38.350 1.00 . A A . 41 ALA N 1 1
10 6435 1 1 41 ALA O O 19.972 20.428 37.588 1.00 . A A . 41 ALA O 1 1
10 6436 1 1 42 TYR C C 21.887 21.534 34.816 1.00 . A A . 42 TYR C 1 1
10 6437 1 1 42 TYR CA C 22.128 21.948 36.263 1.00 . A A . 42 TYR CA 1 1
10 6438 1 1 42 TYR CB C 23.492 22.605 36.299 1.00 . A A . 42 TYR CB 1 1
10 6439 1 1 42 TYR CD1 C 23.659 22.773 38.778 1.00 . A A . 42 TYR CD1 1 1
10 6440 1 1 42 TYR CD2 C 25.659 22.982 37.421 1.00 . A A . 42 TYR CD2 1 1
10 6441 1 1 42 TYR CE1 C 24.384 23.101 39.909 1.00 . A A . 42 TYR CE1 1 1
10 6442 1 1 42 TYR CE2 C 26.408 23.262 38.566 1.00 . A A . 42 TYR CE2 1 1
10 6443 1 1 42 TYR CG C 24.292 22.715 37.545 1.00 . A A . 42 TYR CG 1 1
10 6444 1 1 42 TYR CZ C 25.778 23.328 39.830 1.00 . A A . 42 TYR CZ 1 1
10 6445 1 1 42 TYR H H 23.082 20.639 37.533 1.00 . A A . 42 TYR H 1 1
10 6446 1 1 42 TYR HA H 21.428 22.716 36.554 1.00 . A A . 42 TYR HA 1 1
10 6447 1 1 42 TYR HB2 H 24.130 22.100 35.597 1.00 . A A . 42 TYR HB2 1 1
10 6448 1 1 42 TYR HB3 H 23.314 23.617 35.988 1.00 . A A . 42 TYR HB3 1 1
10 6449 1 1 42 TYR HD1 H 22.592 22.666 38.857 1.00 . A A . 42 TYR HD1 1 1
10 6450 1 1 42 TYR HD2 H 26.103 23.051 36.437 1.00 . A A . 42 TYR HD2 1 1
10 6451 1 1 42 TYR HE1 H 23.750 23.284 40.741 1.00 . A A . 42 TYR HE1 1 1
10 6452 1 1 42 TYR HE2 H 27.449 23.477 38.433 1.00 . A A . 42 TYR HE2 1 1
10 6453 1 1 42 TYR HH H 25.979 23.503 41.735 1.00 . A A . 42 TYR HH 1 1
10 6454 1 1 42 TYR N N 22.152 20.881 37.232 1.00 . A A . 42 TYR N 1 1
10 6455 1 1 42 TYR O O 21.574 20.392 34.494 1.00 . A A . 42 TYR O 1 1
10 6456 1 1 42 TYR OH O 26.473 23.686 40.937 1.00 . A A . 42 TYR OH 1 1
10 6457 1 1 43 GLU C C 23.024 23.244 31.726 1.00 . A A . 43 GLU C 1 1
10 6458 1 1 43 GLU CA C 22.064 22.328 32.494 1.00 . A A . 43 GLU CA 1 1
10 6459 1 1 43 GLU CB C 20.678 22.712 31.994 1.00 . A A . 43 GLU CB 1 1
10 6460 1 1 43 GLU CD C 18.298 22.583 31.313 1.00 . A A . 43 GLU CD 1 1
10 6461 1 1 43 GLU CG C 19.488 21.760 31.827 1.00 . A A . 43 GLU CG 1 1
10 6462 1 1 43 GLU H H 22.450 23.393 34.318 1.00 . A A . 43 GLU H 1 1
10 6463 1 1 43 GLU HA H 22.305 21.305 32.255 1.00 . A A . 43 GLU HA 1 1
10 6464 1 1 43 GLU HB2 H 20.358 23.436 32.686 1.00 . A A . 43 GLU HB2 1 1
10 6465 1 1 43 GLU HB3 H 20.858 23.222 31.059 1.00 . A A . 43 GLU HB3 1 1
10 6466 1 1 43 GLU HG2 H 19.701 21.012 31.064 1.00 . A A . 43 GLU HG2 1 1
10 6467 1 1 43 GLU HG3 H 19.254 21.272 32.775 1.00 . A A . 43 GLU HG3 1 1
10 6468 1 1 43 GLU N N 22.162 22.490 33.932 1.00 . A A . 43 GLU N 1 1
10 6469 1 1 43 GLU O O 23.013 24.471 31.837 1.00 . A A . 43 GLU O 1 1
10 6470 1 1 43 GLU OE1 O 18.442 23.078 30.169 1.00 . A A . 43 GLU OE1 1 1
10 6471 1 1 43 GLU OE2 O 17.289 22.746 32.033 1.00 . A A . 43 GLU OE2 1 1
10 6472 1 1 44 CYS C C 24.029 23.658 28.655 1.00 . A A . 44 CYS C 1 1
10 6473 1 1 44 CYS CA C 24.736 23.316 29.978 1.00 . A A . 44 CYS CA 1 1
10 6474 1 1 44 CYS CB C 25.994 22.456 29.842 1.00 . A A . 44 CYS CB 1 1
10 6475 1 1 44 CYS H H 23.694 21.627 30.827 1.00 . A A . 44 CYS H 1 1
10 6476 1 1 44 CYS HA H 25.052 24.254 30.432 1.00 . A A . 44 CYS HA 1 1
10 6477 1 1 44 CYS HB2 H 25.719 21.485 29.429 1.00 . A A . 44 CYS HB2 1 1
10 6478 1 1 44 CYS HB3 H 26.706 22.944 29.173 1.00 . A A . 44 CYS HB3 1 1
10 6479 1 1 44 CYS N N 23.796 22.626 30.854 1.00 . A A . 44 CYS N 1 1
10 6480 1 1 44 CYS O O 23.239 22.872 28.116 1.00 . A A . 44 CYS O 1 1
10 6481 1 1 44 CYS SG S 26.784 22.177 31.457 1.00 . A A . 44 CYS SG 1 1
10 6482 1 1 45 CYS C C 24.809 26.307 26.295 1.00 . A A . 45 CYS C 1 1
10 6483 1 1 45 CYS CA C 23.735 25.426 26.918 1.00 . A A . 45 CYS CA 1 1
10 6484 1 1 45 CYS CB C 22.465 26.263 27.128 1.00 . A A . 45 CYS CB 1 1
10 6485 1 1 45 CYS H H 24.878 25.478 28.695 1.00 . A A . 45 CYS H 1 1
10 6486 1 1 45 CYS HA H 23.516 24.639 26.189 1.00 . A A . 45 CYS HA 1 1
10 6487 1 1 45 CYS HB2 H 22.722 27.150 27.706 1.00 . A A . 45 CYS HB2 1 1
10 6488 1 1 45 CYS HB3 H 22.130 26.592 26.134 1.00 . A A . 45 CYS HB3 1 1
10 6489 1 1 45 CYS N N 24.242 24.881 28.174 1.00 . A A . 45 CYS N 1 1
10 6490 1 1 45 CYS O O 25.775 26.712 26.936 1.00 . A A . 45 CYS O 1 1
10 6491 1 1 45 CYS SG S 21.078 25.437 27.956 1.00 . A A . 45 CYS SG 1 1
10 6492 1 1 46 LYS C C 24.806 28.681 23.578 1.00 . A A . 46 LYS C 1 1
10 6493 1 1 46 LYS CA C 25.507 27.516 24.264 1.00 . A A . 46 LYS CA 1 1
10 6494 1 1 46 LYS CB C 26.429 26.644 23.409 1.00 . A A . 46 LYS CB 1 1
10 6495 1 1 46 LYS CD C 24.633 25.931 21.833 1.00 . A A . 46 LYS CD 1 1
10 6496 1 1 46 LYS CE C 23.769 26.963 21.151 1.00 . A A . 46 LYS CE 1 1
10 6497 1 1 46 LYS CG C 26.052 26.416 21.975 1.00 . A A . 46 LYS CG 1 1
10 6498 1 1 46 LYS H H 23.751 26.309 24.605 1.00 . A A . 46 LYS H 1 1
10 6499 1 1 46 LYS HA H 26.209 27.967 24.918 1.00 . A A . 46 LYS HA 1 1
10 6500 1 1 46 LYS HB2 H 27.417 27.086 23.397 1.00 . A A . 46 LYS HB2 1 1
10 6501 1 1 46 LYS HB3 H 26.468 25.662 23.855 1.00 . A A . 46 LYS HB3 1 1
10 6502 1 1 46 LYS HD2 H 24.649 24.977 21.309 1.00 . A A . 46 LYS HD2 1 1
10 6503 1 1 46 LYS HD3 H 24.269 25.828 22.840 1.00 . A A . 46 LYS HD3 1 1
10 6504 1 1 46 LYS HE2 H 24.278 27.919 21.333 1.00 . A A . 46 LYS HE2 1 1
10 6505 1 1 46 LYS HE3 H 23.733 26.773 20.080 1.00 . A A . 46 LYS HE3 1 1
10 6506 1 1 46 LYS HG2 H 26.198 27.364 21.478 1.00 . A A . 46 LYS HG2 1 1
10 6507 1 1 46 LYS HG3 H 26.680 25.608 21.617 1.00 . A A . 46 LYS HG3 1 1
10 6508 1 1 46 LYS HZ1 H 21.898 27.754 21.370 1.00 . A A . 46 LYS HZ1 1 1
10 6509 1 1 46 LYS HZ2 H 22.511 27.113 22.777 1.00 . A A . 46 LYS HZ2 1 1
10 6510 1 1 46 LYS HZ3 H 21.955 26.091 21.576 1.00 . A A . 46 LYS HZ3 1 1
10 6511 1 1 46 LYS N N 24.592 26.667 25.036 1.00 . A A . 46 LYS N 1 1
10 6512 1 1 46 LYS NZ N 22.419 26.969 21.761 1.00 . A A . 46 LYS NZ 1 1
10 6513 1 1 46 LYS O O 23.575 28.665 23.485 1.00 . A A . 46 LYS O 1 1
10 6514 1 1 47 GLN C C 26.484 31.508 21.701 1.00 . A A . 47 GLN C 1 1
10 6515 1 1 47 GLN CA C 25.250 30.861 22.372 1.00 . A A . 47 GLN CA 1 1
10 6516 1 1 47 GLN CB C 24.496 31.805 23.321 1.00 . A A . 47 GLN CB 1 1
10 6517 1 1 47 GLN CD C 22.422 33.298 23.407 1.00 . A A . 47 GLN CD 1 1
10 6518 1 1 47 GLN CG C 23.130 32.130 22.750 1.00 . A A . 47 GLN CG 1 1
10 6519 1 1 47 GLN H H 26.565 29.491 23.323 1.00 . A A . 47 GLN H 1 1
10 6520 1 1 47 GLN HA H 24.601 30.570 21.547 1.00 . A A . 47 GLN HA 1 1
10 6521 1 1 47 GLN HB2 H 24.349 31.329 24.272 1.00 . A A . 47 GLN HB2 1 1
10 6522 1 1 47 GLN HB3 H 25.033 32.728 23.496 1.00 . A A . 47 GLN HB3 1 1
10 6523 1 1 47 GLN HE21 H 20.592 32.482 23.075 1.00 . A A . 47 GLN HE21 1 1
10 6524 1 1 47 GLN HE22 H 20.730 33.951 24.054 1.00 . A A . 47 GLN HE22 1 1
10 6525 1 1 47 GLN HG2 H 23.305 32.423 21.741 1.00 . A A . 47 GLN HG2 1 1
10 6526 1 1 47 GLN HG3 H 22.500 31.237 22.772 1.00 . A A . 47 GLN HG3 1 1
10 6527 1 1 47 GLN N N 25.597 29.638 23.115 1.00 . A A . 47 GLN N 1 1
10 6528 1 1 47 GLN NE2 N 21.122 33.245 23.482 1.00 . A A . 47 GLN NE2 1 1
10 6529 1 1 47 GLN O O 27.440 30.754 21.420 1.00 . A A . 47 GLN O 1 1
10 6530 1 1 47 GLN OE1 O 22.989 34.309 23.802 1.00 . A A . 47 GLN OE1 1 1
11 6531 1 1 1 GLY C C 28.187 31.003 35.103 1.00 . A A . 1 GLY C 1 1
11 6532 1 1 1 GLY CA C 26.888 31.693 34.778 1.00 . A A . 1 GLY CA 1 1
11 6533 1 1 1 GLY H1 H 26.992 33.053 36.320 1.00 . A A . 1 GLY H1 1 1
11 6534 1 1 1 GLY HA2 H 26.074 31.117 35.215 1.00 . A A . 1 GLY HA2 1 1
11 6535 1 1 1 GLY HA3 H 26.774 31.692 33.698 1.00 . A A . 1 GLY HA3 1 1
11 6536 1 1 1 GLY N N 26.906 33.070 35.313 1.00 . A A . 1 GLY N 1 1
11 6537 1 1 1 GLY O O 29.077 31.624 35.672 1.00 . A A . 1 GLY O 1 1
11 6538 1 1 2 VAL C C 30.129 28.396 33.771 1.00 . A A . 2 VAL C 1 1
11 6539 1 1 2 VAL CA C 29.500 28.924 35.054 1.00 . A A . 2 VAL CA 1 1
11 6540 1 1 2 VAL CB C 29.111 27.634 35.753 1.00 . A A . 2 VAL CB 1 1
11 6541 1 1 2 VAL CG1 C 30.196 26.653 36.212 1.00 . A A . 2 VAL CG1 1 1
11 6542 1 1 2 VAL CG2 C 28.070 27.747 36.824 1.00 . A A . 2 VAL CG2 1 1
11 6543 1 1 2 VAL H H 27.540 29.230 34.298 1.00 . A A . 2 VAL H 1 1
11 6544 1 1 2 VAL HA H 30.171 29.452 35.716 1.00 . A A . 2 VAL HA 1 1
11 6545 1 1 2 VAL HB H 28.607 27.158 34.974 1.00 . A A . 2 VAL HB 1 1
11 6546 1 1 2 VAL HG11 H 30.814 26.338 35.375 1.00 . A A . 2 VAL HG11 1 1
11 6547 1 1 2 VAL HG12 H 30.802 27.111 36.990 1.00 . A A . 2 VAL HG12 1 1
11 6548 1 1 2 VAL HG13 H 29.722 25.739 36.581 1.00 . A A . 2 VAL HG13 1 1
11 6549 1 1 2 VAL HG21 H 27.788 26.721 37.075 1.00 . A A . 2 VAL HG21 1 1
11 6550 1 1 2 VAL HG22 H 28.524 28.312 37.632 1.00 . A A . 2 VAL HG22 1 1
11 6551 1 1 2 VAL HG23 H 27.193 28.233 36.403 1.00 . A A . 2 VAL HG23 1 1
11 6552 1 1 2 VAL N N 28.308 29.727 34.747 1.00 . A A . 2 VAL N 1 1
11 6553 1 1 2 VAL O O 29.392 27.983 32.872 1.00 . A A . 2 VAL O 1 1
11 6554 1 1 3 HYP C C 31.792 26.208 32.333 1.00 . A A . 3 HYP C 1 1
11 6555 1 1 3 HYP CA C 32.107 27.689 32.556 1.00 . A A . 3 HYP CA 1 1
11 6556 1 1 3 HYP CB C 33.607 27.897 32.820 1.00 . A A . 3 HYP CB 1 1
11 6557 1 1 3 HYP CD C 32.422 28.736 34.680 1.00 . A A . 3 HYP CD 1 1
11 6558 1 1 3 HYP CG C 33.695 29.009 33.865 1.00 . A A . 3 HYP CG 1 1
11 6559 1 1 3 HYP HA H 31.685 28.217 31.712 1.00 . A A . 3 HYP HA 1 1
11 6560 1 1 3 HYP HB2 H 34.161 28.076 31.900 1.00 . A A . 3 HYP HB2 1 1
11 6561 1 1 3 HYP HB3 H 34.013 27.013 33.307 1.00 . A A . 3 HYP HB3 1 1
11 6562 1 1 3 HYP HD1 H 33.579 30.938 33.942 1.00 . A A . 3 HYP HD1 1 1
11 6563 1 1 3 HYP HD22 H 32.073 29.639 35.180 1.00 . A A . 3 HYP HD22 1 1
11 6564 1 1 3 HYP HD23 H 32.576 27.953 35.423 1.00 . A A . 3 HYP HD23 1 1
11 6565 1 1 3 HYP HG H 34.597 28.930 34.471 1.00 . A A . 3 HYP HG 1 1
11 6566 1 1 3 HYP N N 31.451 28.246 33.717 1.00 . A A . 3 HYP N 1 1
11 6567 1 1 3 HYP O O 32.104 25.362 33.172 1.00 . A A . 3 HYP O 1 1
11 6568 1 1 3 HYP OD1 O 33.635 30.268 33.235 1.00 . A A . 3 HYP OD1 1 1
11 6569 1 1 4 CYS C C 30.807 24.203 29.368 1.00 . A A . 4 CYS C 1 1
11 6570 1 1 4 CYS CA C 30.833 24.508 30.868 1.00 . A A . 4 CYS CA 1 1
11 6571 1 1 4 CYS CB C 29.507 24.236 31.552 1.00 . A A . 4 CYS CB 1 1
11 6572 1 1 4 CYS H H 30.930 26.614 30.539 1.00 . A A . 4 CYS H 1 1
11 6573 1 1 4 CYS HA H 31.584 23.863 31.296 1.00 . A A . 4 CYS HA 1 1
11 6574 1 1 4 CYS HB2 H 29.661 24.389 32.628 1.00 . A A . 4 CYS HB2 1 1
11 6575 1 1 4 CYS HB3 H 28.839 24.997 31.173 1.00 . A A . 4 CYS HB3 1 1
11 6576 1 1 4 CYS N N 31.192 25.883 31.187 1.00 . A A . 4 CYS N 1 1
11 6577 1 1 4 CYS O O 30.143 24.885 28.594 1.00 . A A . 4 CYS O 1 1
11 6578 1 1 4 CYS SG S 28.801 22.589 31.275 1.00 . A A . 4 CYS SG 1 1
11 6579 1 1 5 ARG C C 30.735 21.662 27.156 1.00 . A A . 5 ARG C 1 1
11 6580 1 1 5 ARG CA C 31.693 22.762 27.560 1.00 . A A . 5 ARG CA 1 1
11 6581 1 1 5 ARG CB C 33.120 22.384 27.180 1.00 . A A . 5 ARG CB 1 1
11 6582 1 1 5 ARG CD C 35.097 20.939 27.497 1.00 . A A . 5 ARG CD 1 1
11 6583 1 1 5 ARG CG C 33.659 21.198 27.938 1.00 . A A . 5 ARG CG 1 1
11 6584 1 1 5 ARG CZ C 37.271 20.626 28.670 1.00 . A A . 5 ARG CZ 1 1
11 6585 1 1 5 ARG H H 32.099 22.684 29.655 1.00 . A A . 5 ARG H 1 1
11 6586 1 1 5 ARG HA H 31.488 23.619 26.942 1.00 . A A . 5 ARG HA 1 1
11 6587 1 1 5 ARG HB2 H 33.142 22.158 26.118 1.00 . A A . 5 ARG HB2 1 1
11 6588 1 1 5 ARG HB3 H 33.770 23.214 27.378 1.00 . A A . 5 ARG HB3 1 1
11 6589 1 1 5 ARG HD2 H 35.133 19.999 26.959 1.00 . A A . 5 ARG HD2 1 1
11 6590 1 1 5 ARG HD3 H 35.424 21.753 26.848 1.00 . A A . 5 ARG HD3 1 1
11 6591 1 1 5 ARG HE H 35.624 21.261 29.513 1.00 . A A . 5 ARG HE 1 1
11 6592 1 1 5 ARG HG2 H 33.621 21.470 28.991 1.00 . A A . 5 ARG HG2 1 1
11 6593 1 1 5 ARG HG3 H 33.040 20.338 27.704 1.00 . A A . 5 ARG HG3 1 1
11 6594 1 1 5 ARG HH11 H 37.352 19.427 27.057 1.00 . A A . 5 ARG HH11 1 1
11 6595 1 1 5 ARG HH12 H 38.859 19.665 27.894 1.00 . A A . 5 ARG HH12 1 1
11 6596 1 1 5 ARG HH21 H 37.416 21.896 30.115 1.00 . A A . 5 ARG HH21 1 1
11 6597 1 1 5 ARG HH22 H 38.895 20.985 29.855 1.00 . A A . 5 ARG HH22 1 1
11 6598 1 1 5 ARG N N 31.551 23.169 28.958 1.00 . A A . 5 ARG N 1 1
11 6599 1 1 5 ARG NE N 35.992 20.919 28.647 1.00 . A A . 5 ARG NE 1 1
11 6600 1 1 5 ARG NH1 N 37.887 19.885 27.798 1.00 . A A . 5 ARG NH1 1 1
11 6601 1 1 5 ARG NH2 N 37.917 21.169 29.647 1.00 . A A . 5 ARG NH2 1 1
11 6602 1 1 5 ARG O O 30.015 21.083 27.956 1.00 . A A . 5 ARG O 1 1
11 6603 1 1 6 CYS C C 30.989 19.368 24.447 1.00 . A A . 6 CYS C 1 1
11 6604 1 1 6 CYS CA C 30.071 20.363 25.170 1.00 . A A . 6 CYS CA 1 1
11 6605 1 1 6 CYS CB C 29.086 21.129 24.306 1.00 . A A . 6 CYS CB 1 1
11 6606 1 1 6 CYS H H 31.501 21.939 25.385 1.00 . A A . 6 CYS H 1 1
11 6607 1 1 6 CYS HA H 29.496 19.776 25.890 1.00 . A A . 6 CYS HA 1 1
11 6608 1 1 6 CYS HB2 H 28.422 20.430 23.815 1.00 . A A . 6 CYS HB2 1 1
11 6609 1 1 6 CYS HB3 H 28.519 21.740 25.006 1.00 . A A . 6 CYS HB3 1 1
11 6610 1 1 6 CYS N N 30.818 21.378 25.874 1.00 . A A . 6 CYS N 1 1
11 6611 1 1 6 CYS O O 32.199 19.558 24.425 1.00 . A A . 6 CYS O 1 1
11 6612 1 1 6 CYS SG S 29.657 22.321 23.076 1.00 . A A . 6 CYS SG 1 1
11 6613 1 1 7 ASP C C 32.087 17.651 22.049 1.00 . A A . 7 ASP C 1 1
11 6614 1 1 7 ASP CA C 31.100 17.218 23.152 1.00 . A A . 7 ASP CA 1 1
11 6615 1 1 7 ASP CB C 30.023 16.282 22.583 1.00 . A A . 7 ASP CB 1 1
11 6616 1 1 7 ASP CG C 30.592 14.915 22.194 1.00 . A A . 7 ASP CG 1 1
11 6617 1 1 7 ASP H H 29.408 18.283 23.895 1.00 . A A . 7 ASP H 1 1
11 6618 1 1 7 ASP HA H 31.671 16.656 23.891 1.00 . A A . 7 ASP HA 1 1
11 6619 1 1 7 ASP HB2 H 29.246 16.124 23.336 1.00 . A A . 7 ASP HB2 1 1
11 6620 1 1 7 ASP HB3 H 29.550 16.757 21.722 1.00 . A A . 7 ASP HB3 1 1
11 6621 1 1 7 ASP N N 30.411 18.326 23.851 1.00 . A A . 7 ASP N 1 1
11 6622 1 1 7 ASP O O 33.112 17.007 21.821 1.00 . A A . 7 ASP O 1 1
11 6623 1 1 7 ASP OD1 O 30.813 14.114 23.132 1.00 . A A . 7 ASP OD1 1 1
11 6624 1 1 7 ASP OD2 O 30.765 14.676 20.977 1.00 . A A . 7 ASP OD2 1 1
11 6625 1 1 8 SER C C 33.481 20.562 20.849 1.00 . A A . 8 SER C 1 1
11 6626 1 1 8 SER CA C 32.554 19.434 20.344 1.00 . A A . 8 SER CA 1 1
11 6627 1 1 8 SER CB C 31.514 19.993 19.359 1.00 . A A . 8 SER CB 1 1
11 6628 1 1 8 SER H H 30.895 19.181 21.674 1.00 . A A . 8 SER H 1 1
11 6629 1 1 8 SER HA H 33.165 18.686 19.833 1.00 . A A . 8 SER HA 1 1
11 6630 1 1 8 SER HB2 H 30.846 19.184 19.055 1.00 . A A . 8 SER HB2 1 1
11 6631 1 1 8 SER HB3 H 30.913 20.753 19.861 1.00 . A A . 8 SER HB3 1 1
11 6632 1 1 8 SER HG H 31.328 20.839 17.618 1.00 . A A . 8 SER HG 1 1
11 6633 1 1 8 SER N N 31.781 18.782 21.411 1.00 . A A . 8 SER N 1 1
11 6634 1 1 8 SER O O 34.373 20.995 20.129 1.00 . A A . 8 SER O 1 1
11 6635 1 1 8 SER OG O 32.069 20.552 18.188 1.00 . A A . 8 SER OG 1 1
11 6636 1 1 9 ASP C C 34.302 23.406 21.925 1.00 . A A . 9 ASP C 1 1
11 6637 1 1 9 ASP CA C 33.891 22.193 22.787 1.00 . A A . 9 ASP CA 1 1
11 6638 1 1 9 ASP CB C 34.981 21.677 23.772 1.00 . A A . 9 ASP CB 1 1
11 6639 1 1 9 ASP CG C 36.375 21.279 23.214 1.00 . A A . 9 ASP CG 1 1
11 6640 1 1 9 ASP H H 32.502 20.629 22.585 1.00 . A A . 9 ASP H 1 1
11 6641 1 1 9 ASP HA H 33.087 22.560 23.425 1.00 . A A . 9 ASP HA 1 1
11 6642 1 1 9 ASP HB2 H 35.136 22.454 24.537 1.00 . A A . 9 ASP HB2 1 1
11 6643 1 1 9 ASP HB3 H 34.517 20.846 24.320 1.00 . A A . 9 ASP HB3 1 1
11 6644 1 1 9 ASP N N 33.225 21.084 22.061 1.00 . A A . 9 ASP N 1 1
11 6645 1 1 9 ASP O O 35.182 24.187 22.280 1.00 . A A . 9 ASP O 1 1
11 6646 1 1 9 ASP OD1 O 36.992 22.029 22.413 1.00 . A A . 9 ASP OD1 1 1
11 6647 1 1 9 ASP OD2 O 36.944 20.330 23.816 1.00 . A A . 9 ASP OD2 1 1
11 6648 1 1 10 GLY C C 32.837 24.826 18.783 1.00 . A A . 10 GLY C 1 1
11 6649 1 1 10 GLY CA C 33.857 24.669 19.872 1.00 . A A . 10 GLY CA 1 1
11 6650 1 1 10 GLY H H 32.844 22.977 20.596 1.00 . A A . 10 GLY H 1 1
11 6651 1 1 10 GLY HA2 H 33.910 25.622 20.375 1.00 . A A . 10 GLY HA2 1 1
11 6652 1 1 10 GLY HA3 H 34.771 24.414 19.379 1.00 . A A . 10 GLY HA3 1 1
11 6653 1 1 10 GLY N N 33.577 23.621 20.822 1.00 . A A . 10 GLY N 1 1
11 6654 1 1 10 GLY O O 33.112 24.600 17.607 1.00 . A A . 10 GLY O 1 1
11 6655 1 1 11 PRO C C 30.866 26.562 17.115 1.00 . A A . 11 PRO C 1 1
11 6656 1 1 11 PRO CA C 30.555 25.619 18.297 1.00 . A A . 11 PRO CA 1 1
11 6657 1 1 11 PRO CB C 29.456 26.182 19.210 1.00 . A A . 11 PRO CB 1 1
11 6658 1 1 11 PRO CD C 31.287 25.556 20.563 1.00 . A A . 11 PRO CD 1 1
11 6659 1 1 11 PRO CG C 30.243 26.611 20.456 1.00 . A A . 11 PRO CG 1 1
11 6660 1 1 11 PRO HA H 30.281 24.652 17.897 1.00 . A A . 11 PRO HA 1 1
11 6661 1 1 11 PRO HB2 H 28.929 27.028 18.761 1.00 . A A . 11 PRO HB2 1 1
11 6662 1 1 11 PRO HB3 H 28.750 25.388 19.465 1.00 . A A . 11 PRO HB3 1 1
11 6663 1 1 11 PRO HD2 H 32.097 25.935 21.181 1.00 . A A . 11 PRO HD2 1 1
11 6664 1 1 11 PRO HD3 H 30.863 24.648 20.994 1.00 . A A . 11 PRO HD3 1 1
11 6665 1 1 11 PRO HG2 H 30.807 27.524 20.287 1.00 . A A . 11 PRO HG2 1 1
11 6666 1 1 11 PRO HG3 H 29.674 26.623 21.373 1.00 . A A . 11 PRO HG3 1 1
11 6667 1 1 11 PRO N N 31.667 25.327 19.184 1.00 . A A . 11 PRO N 1 1
11 6668 1 1 11 PRO O O 30.142 26.549 16.123 1.00 . A A . 11 PRO O 1 1
11 6669 1 1 12 SER C C 33.792 27.837 15.663 1.00 . A A . 12 SER C 1 1
11 6670 1 1 12 SER CA C 32.436 28.280 16.171 1.00 . A A . 12 SER CA 1 1
11 6671 1 1 12 SER CB C 32.458 29.705 16.742 1.00 . A A . 12 SER CB 1 1
11 6672 1 1 12 SER H H 32.507 27.393 18.036 1.00 . A A . 12 SER H 1 1
11 6673 1 1 12 SER HA H 31.861 28.309 15.279 1.00 . A A . 12 SER HA 1 1
11 6674 1 1 12 SER HB2 H 32.988 30.370 16.058 1.00 . A A . 12 SER HB2 1 1
11 6675 1 1 12 SER HB3 H 31.429 30.056 16.845 1.00 . A A . 12 SER HB3 1 1
11 6676 1 1 12 SER HG H 32.887 30.544 18.460 1.00 . A A . 12 SER HG 1 1
11 6677 1 1 12 SER N N 31.938 27.360 17.199 1.00 . A A . 12 SER N 1 1
11 6678 1 1 12 SER O O 34.096 27.947 14.473 1.00 . A A . 12 SER O 1 1
11 6679 1 1 12 SER OG O 33.076 29.709 18.018 1.00 . A A . 12 SER OG 1 1
11 6680 1 1 13 VAL C C 36.307 26.087 17.740 1.00 . A A . 13 VAL C 1 1
11 6681 1 1 13 VAL CA C 35.922 26.791 16.426 1.00 . A A . 13 VAL CA 1 1
11 6682 1 1 13 VAL CB C 36.776 28.022 16.113 1.00 . A A . 13 VAL CB 1 1
11 6683 1 1 13 VAL CG1 C 36.291 29.253 16.910 1.00 . A A . 13 VAL CG1 1 1
11 6684 1 1 13 VAL CG2 C 38.230 27.594 16.230 1.00 . A A . 13 VAL CG2 1 1
11 6685 1 1 13 VAL H H 34.228 27.261 17.526 1.00 . A A . 13 VAL H 1 1
11 6686 1 1 13 VAL HA H 36.035 26.118 15.584 1.00 . A A . 13 VAL HA 1 1
11 6687 1 1 13 VAL HB H 36.629 28.270 15.061 1.00 . A A . 13 VAL HB 1 1
11 6688 1 1 13 VAL HG11 H 35.324 29.589 16.492 1.00 . A A . 13 VAL HG11 1 1
11 6689 1 1 13 VAL HG12 H 36.064 28.962 17.938 1.00 . A A . 13 VAL HG12 1 1
11 6690 1 1 13 VAL HG13 H 37.023 30.055 16.859 1.00 . A A . 13 VAL HG13 1 1
11 6691 1 1 13 VAL HG21 H 38.516 27.488 17.277 1.00 . A A . 13 VAL HG21 1 1
11 6692 1 1 13 VAL HG22 H 38.308 26.621 15.726 1.00 . A A . 13 VAL HG22 1 1
11 6693 1 1 13 VAL HG23 H 38.867 28.326 15.738 1.00 . A A . 13 VAL HG23 1 1
11 6694 1 1 13 VAL N N 34.563 27.265 16.578 1.00 . A A . 13 VAL N 1 1
11 6695 1 1 13 VAL O O 35.952 26.545 18.824 1.00 . A A . 13 VAL O 1 1
11 6696 1 1 14 HIS C C 38.768 24.451 19.360 1.00 . A A . 14 HIS C 1 1
11 6697 1 1 14 HIS CA C 37.434 24.057 18.701 1.00 . A A . 14 HIS CA 1 1
11 6698 1 1 14 HIS CB C 37.573 22.663 18.062 1.00 . A A . 14 HIS CB 1 1
11 6699 1 1 14 HIS CD2 C 37.989 22.825 15.530 1.00 . A A . 14 HIS CD2 1 1
11 6700 1 1 14 HIS CE1 C 40.170 23.069 15.518 1.00 . A A . 14 HIS CE1 1 1
11 6701 1 1 14 HIS CG C 38.438 22.689 16.819 1.00 . A A . 14 HIS CG 1 1
11 6702 1 1 14 HIS H H 37.263 24.688 16.697 1.00 . A A . 14 HIS H 1 1
11 6703 1 1 14 HIS HA H 36.681 24.004 19.480 1.00 . A A . 14 HIS HA 1 1
11 6704 1 1 14 HIS HB2 H 37.986 21.954 18.782 1.00 . A A . 14 HIS HB2 1 1
11 6705 1 1 14 HIS HB3 H 36.583 22.304 17.793 1.00 . A A . 14 HIS HB3 1 1
11 6706 1 1 14 HIS HD1 H 40.410 22.970 17.594 1.00 . A A . 14 HIS HD1 1 1
11 6707 1 1 14 HIS HD2 H 36.961 22.904 15.212 1.00 . A A . 14 HIS HD2 1 1
11 6708 1 1 14 HIS HE1 H 41.167 23.328 15.192 1.00 . A A . 14 HIS HE1 1 1
11 6709 1 1 14 HIS N N 36.986 24.951 17.626 1.00 . A A . 14 HIS N 1 1
11 6710 1 1 14 HIS ND1 N 39.806 22.851 16.792 1.00 . A A . 14 HIS ND1 1 1
11 6711 1 1 14 HIS NE2 N 39.101 23.031 14.712 1.00 . A A . 14 HIS NE2 1 1
11 6712 1 1 14 HIS O O 39.594 25.151 18.769 1.00 . A A . 14 HIS O 1 1
11 6713 1 1 15 GLY C C 40.348 23.932 22.752 1.00 . A A . 15 GLY C 1 1
11 6714 1 1 15 GLY CA C 40.304 24.186 21.257 1.00 . A A . 15 GLY CA 1 1
11 6715 1 1 15 GLY H H 38.284 23.388 21.005 1.00 . A A . 15 GLY H 1 1
11 6716 1 1 15 GLY HA2 H 41.016 23.477 20.856 1.00 . A A . 15 GLY HA2 1 1
11 6717 1 1 15 GLY HA3 H 40.650 25.198 21.057 1.00 . A A . 15 GLY HA3 1 1
11 6718 1 1 15 GLY N N 39.031 23.926 20.564 1.00 . A A . 15 GLY N 1 1
11 6719 1 1 15 GLY O O 41.128 24.553 23.466 1.00 . A A . 15 GLY O 1 1
11 6720 1 1 16 ASN C C 38.995 23.646 25.575 1.00 . A A . 16 ASN C 1 1
11 6721 1 1 16 ASN CA C 39.312 22.543 24.567 1.00 . A A . 16 ASN CA 1 1
11 6722 1 1 16 ASN CB C 40.436 21.606 24.973 1.00 . A A . 16 ASN CB 1 1
11 6723 1 1 16 ASN CG C 40.726 20.499 23.986 1.00 . A A . 16 ASN CG 1 1
11 6724 1 1 16 ASN H H 38.964 22.536 22.506 1.00 . A A . 16 ASN H 1 1
11 6725 1 1 16 ASN HA H 38.410 21.959 24.557 1.00 . A A . 16 ASN HA 1 1
11 6726 1 1 16 ASN HB2 H 41.325 22.210 25.081 1.00 . A A . 16 ASN HB2 1 1
11 6727 1 1 16 ASN HB3 H 40.143 21.147 25.907 1.00 . A A . 16 ASN HB3 1 1
11 6728 1 1 16 ASN HD21 H 38.760 20.046 23.786 1.00 . A A . 16 ASN HD21 1 1
11 6729 1 1 16 ASN HD22 H 39.944 18.954 23.026 1.00 . A A . 16 ASN HD22 1 1
11 6730 1 1 16 ASN N N 39.526 22.998 23.204 1.00 . A A . 16 ASN N 1 1
11 6731 1 1 16 ASN ND2 N 39.721 19.777 23.566 1.00 . A A . 16 ASN ND2 1 1
11 6732 1 1 16 ASN O O 39.548 23.711 26.673 1.00 . A A . 16 ASN O 1 1
11 6733 1 1 16 ASN OD1 O 41.865 20.264 23.611 1.00 . A A . 16 ASN OD1 1 1
11 6734 1 1 17 THR C C 36.156 25.642 26.375 1.00 . A A . 17 THR C 1 1
11 6735 1 1 17 THR CA C 37.626 25.651 26.013 1.00 . A A . 17 THR CA 1 1
11 6736 1 1 17 THR CB C 37.966 27.006 25.367 1.00 . A A . 17 THR CB 1 1
11 6737 1 1 17 THR CG2 C 39.464 27.168 25.176 1.00 . A A . 17 THR CG2 1 1
11 6738 1 1 17 THR H H 37.644 24.313 24.291 1.00 . A A . 17 THR H 1 1
11 6739 1 1 17 THR HA H 38.158 25.614 26.964 1.00 . A A . 17 THR HA 1 1
11 6740 1 1 17 THR HB H 37.624 27.799 26.032 1.00 . A A . 17 THR HB 1 1
11 6741 1 1 17 THR HG1 H 37.977 27.076 23.431 1.00 . A A . 17 THR HG1 1 1
11 6742 1 1 17 THR HG21 H 39.952 27.053 26.144 1.00 . A A . 17 THR HG21 1 1
11 6743 1 1 17 THR HG22 H 39.679 28.156 24.768 1.00 . A A . 17 THR HG22 1 1
11 6744 1 1 17 THR HG23 H 39.839 26.400 24.501 1.00 . A A . 17 THR HG23 1 1
11 6745 1 1 17 THR N N 38.049 24.500 25.200 1.00 . A A . 17 THR N 1 1
11 6746 1 1 17 THR O O 35.292 25.071 25.712 1.00 . A A . 17 THR O 1 1
11 6747 1 1 17 THR OG1 O 37.326 27.190 24.132 1.00 . A A . 17 THR OG1 1 1
11 6748 1 1 18 LEU C C 33.731 27.619 27.293 1.00 . A A . 18 LEU C 1 1
11 6749 1 1 18 LEU CA C 34.529 26.522 28.007 1.00 . A A . 18 LEU CA 1 1
11 6750 1 1 18 LEU CB C 34.602 26.533 29.536 1.00 . A A . 18 LEU CB 1 1
11 6751 1 1 18 LEU CD1 C 35.663 25.403 31.421 1.00 . A A . 18 LEU CD1 1 1
11 6752 1 1 18 LEU CD2 C 34.178 24.134 29.980 1.00 . A A . 18 LEU CD2 1 1
11 6753 1 1 18 LEU CG C 35.234 25.214 30.007 1.00 . A A . 18 LEU CG 1 1
11 6754 1 1 18 LEU H H 36.598 26.758 27.992 1.00 . A A . 18 LEU H 1 1
11 6755 1 1 18 LEU HA H 33.994 25.620 27.800 1.00 . A A . 18 LEU HA 1 1
11 6756 1 1 18 LEU HB2 H 35.201 27.372 29.892 1.00 . A A . 18 LEU HB2 1 1
11 6757 1 1 18 LEU HB3 H 33.594 26.563 29.966 1.00 . A A . 18 LEU HB3 1 1
11 6758 1 1 18 LEU HD11 H 36.228 24.535 31.739 1.00 . A A . 18 LEU HD11 1 1
11 6759 1 1 18 LEU HD12 H 34.765 25.516 32.008 1.00 . A A . 18 LEU HD12 1 1
11 6760 1 1 18 LEU HD13 H 36.254 26.314 31.440 1.00 . A A . 18 LEU HD13 1 1
11 6761 1 1 18 LEU HD21 H 34.600 23.134 30.007 1.00 . A A . 18 LEU HD21 1 1
11 6762 1 1 18 LEU HD22 H 33.686 24.221 29.035 1.00 . A A . 18 LEU HD22 1 1
11 6763 1 1 18 LEU HD23 H 33.444 24.356 30.757 1.00 . A A . 18 LEU HD23 1 1
11 6764 1 1 18 LEU HG H 36.099 24.915 29.421 1.00 . A A . 18 LEU HG 1 1
11 6765 1 1 18 LEU N N 35.856 26.347 27.463 1.00 . A A . 18 LEU N 1 1
11 6766 1 1 18 LEU O O 33.191 28.523 27.920 1.00 . A A . 18 LEU O 1 1
11 6767 1 1 19 SER C C 31.371 28.061 25.106 1.00 . A A . 19 SER C 1 1
11 6768 1 1 19 SER CA C 32.884 28.374 25.036 1.00 . A A . 19 SER CA 1 1
11 6769 1 1 19 SER CB C 33.420 28.197 23.608 1.00 . A A . 19 SER CB 1 1
11 6770 1 1 19 SER H H 34.145 26.715 25.558 1.00 . A A . 19 SER H 1 1
11 6771 1 1 19 SER HA H 33.026 29.413 25.336 1.00 . A A . 19 SER HA 1 1
11 6772 1 1 19 SER HB2 H 34.502 28.344 23.613 1.00 . A A . 19 SER HB2 1 1
11 6773 1 1 19 SER HB3 H 33.209 27.189 23.244 1.00 . A A . 19 SER HB3 1 1
11 6774 1 1 19 SER HG H 31.856 29.067 22.864 1.00 . A A . 19 SER HG 1 1
11 6775 1 1 19 SER N N 33.637 27.498 25.960 1.00 . A A . 19 SER N 1 1
11 6776 1 1 19 SER O O 30.637 28.128 24.121 1.00 . A A . 19 SER O 1 1
11 6777 1 1 19 SER OG O 32.815 29.137 22.743 1.00 . A A . 19 SER OG 1 1
11 6778 1 1 20 GLY C C 29.426 27.691 28.159 1.00 . A A . 20 GLY C 1 1
11 6779 1 1 20 GLY CA C 29.594 27.260 26.705 1.00 . A A . 20 GLY CA 1 1
11 6780 1 1 20 GLY H H 31.612 27.634 27.030 1.00 . A A . 20 GLY H 1 1
11 6781 1 1 20 GLY HA2 H 28.872 27.793 26.093 1.00 . A A . 20 GLY HA2 1 1
11 6782 1 1 20 GLY HA3 H 29.424 26.183 26.613 1.00 . A A . 20 GLY HA3 1 1
11 6783 1 1 20 GLY N N 30.934 27.606 26.278 1.00 . A A . 20 GLY N 1 1
11 6784 1 1 20 GLY O O 30.378 28.091 28.839 1.00 . A A . 20 GLY O 1 1
11 6785 1 1 21 THR C C 26.795 27.154 30.631 1.00 . A A . 21 THR C 1 1
11 6786 1 1 21 THR CA C 27.883 28.014 30.018 1.00 . A A . 21 THR CA 1 1
11 6787 1 1 21 THR CB C 27.308 29.449 29.926 1.00 . A A . 21 THR CB 1 1
11 6788 1 1 21 THR CG2 C 27.076 30.160 31.243 1.00 . A A . 21 THR CG2 1 1
11 6789 1 1 21 THR H H 27.455 27.219 28.104 1.00 . A A . 21 THR H 1 1
11 6790 1 1 21 THR HA H 28.770 28.015 30.641 1.00 . A A . 21 THR HA 1 1
11 6791 1 1 21 THR HB H 26.342 29.397 29.425 1.00 . A A . 21 THR HB 1 1
11 6792 1 1 21 THR HG1 H 29.008 30.397 29.623 1.00 . A A . 21 THR HG1 1 1
11 6793 1 1 21 THR HG21 H 26.703 31.164 30.998 1.00 . A A . 21 THR HG21 1 1
11 6794 1 1 21 THR HG22 H 28.011 30.230 31.787 1.00 . A A . 21 THR HG22 1 1
11 6795 1 1 21 THR HG23 H 26.329 29.621 31.829 1.00 . A A . 21 THR HG23 1 1
11 6796 1 1 21 THR N N 28.208 27.579 28.671 1.00 . A A . 21 THR N 1 1
11 6797 1 1 21 THR O O 25.853 26.757 29.935 1.00 . A A . 21 THR O 1 1
11 6798 1 1 21 THR OG1 O 28.144 30.298 29.179 1.00 . A A . 21 THR OG1 1 1
11 6799 1 1 22 VAL C C 25.151 27.122 33.424 1.00 . A A . 22 VAL C 1 1
11 6800 1 1 22 VAL CA C 25.951 26.090 32.661 1.00 . A A . 22 VAL CA 1 1
11 6801 1 1 22 VAL CB C 26.413 24.910 33.472 1.00 . A A . 22 VAL CB 1 1
11 6802 1 1 22 VAL CG1 C 27.581 25.161 34.340 1.00 . A A . 22 VAL CG1 1 1
11 6803 1 1 22 VAL CG2 C 25.245 24.383 34.317 1.00 . A A . 22 VAL CG2 1 1
11 6804 1 1 22 VAL H H 27.709 27.106 32.488 1.00 . A A . 22 VAL H 1 1
11 6805 1 1 22 VAL HA H 25.309 25.619 31.957 1.00 . A A . 22 VAL HA 1 1
11 6806 1 1 22 VAL HB H 26.779 24.182 32.791 1.00 . A A . 22 VAL HB 1 1
11 6807 1 1 22 VAL HG11 H 27.920 24.236 34.783 1.00 . A A . 22 VAL HG11 1 1
11 6808 1 1 22 VAL HG12 H 28.382 25.616 33.717 1.00 . A A . 22 VAL HG12 1 1
11 6809 1 1 22 VAL HG13 H 27.157 25.795 35.111 1.00 . A A . 22 VAL HG13 1 1
11 6810 1 1 22 VAL HG21 H 24.988 25.058 35.169 1.00 . A A . 22 VAL HG21 1 1
11 6811 1 1 22 VAL HG22 H 24.344 24.272 33.721 1.00 . A A . 22 VAL HG22 1 1
11 6812 1 1 22 VAL HG23 H 25.521 23.401 34.666 1.00 . A A . 22 VAL HG23 1 1
11 6813 1 1 22 VAL N N 26.933 26.829 31.917 1.00 . A A . 22 VAL N 1 1
11 6814 1 1 22 VAL O O 25.646 28.066 34.046 1.00 . A A . 22 VAL O 1 1
11 6815 1 1 23 TRP C C 22.081 26.513 34.635 1.00 . A A . 23 TRP C 1 1
11 6816 1 1 23 TRP CA C 22.724 27.563 33.786 1.00 . A A . 23 TRP CA 1 1
11 6817 1 1 23 TRP CB C 21.775 27.994 32.672 1.00 . A A . 23 TRP CB 1 1
11 6818 1 1 23 TRP CD1 C 22.906 27.810 30.433 1.00 . A A . 23 TRP CD1 1 1
11 6819 1 1 23 TRP CD2 C 22.884 29.917 31.237 1.00 . A A . 23 TRP CD2 1 1
11 6820 1 1 23 TRP CE2 C 23.586 29.932 30.006 1.00 . A A . 23 TRP CE2 1 1
11 6821 1 1 23 TRP CE3 C 22.778 31.139 31.937 1.00 . A A . 23 TRP CE3 1 1
11 6822 1 1 23 TRP CG C 22.454 28.549 31.472 1.00 . A A . 23 TRP CG 1 1
11 6823 1 1 23 TRP CH2 C 23.929 32.320 30.144 1.00 . A A . 23 TRP CH2 1 1
11 6824 1 1 23 TRP CZ2 C 24.129 31.101 29.490 1.00 . A A . 23 TRP CZ2 1 1
11 6825 1 1 23 TRP CZ3 C 23.271 32.341 31.387 1.00 . A A . 23 TRP CZ3 1 1
11 6826 1 1 23 TRP H H 23.743 26.030 32.738 1.00 . A A . 23 TRP H 1 1
11 6827 1 1 23 TRP HA H 23.037 28.400 34.412 1.00 . A A . 23 TRP HA 1 1
11 6828 1 1 23 TRP HB2 H 21.210 27.119 32.350 1.00 . A A . 23 TRP HB2 1 1
11 6829 1 1 23 TRP HB3 H 21.075 28.729 33.075 1.00 . A A . 23 TRP HB3 1 1
11 6830 1 1 23 TRP HD1 H 22.810 26.730 30.358 1.00 . A A . 23 TRP HD1 1 1
11 6831 1 1 23 TRP HE1 H 24.153 28.303 28.794 1.00 . A A . 23 TRP HE1 1 1
11 6832 1 1 23 TRP HE3 H 22.291 31.145 32.895 1.00 . A A . 23 TRP HE3 1 1
11 6833 1 1 23 TRP HH2 H 24.293 33.218 29.670 1.00 . A A . 23 TRP HH2 1 1
11 6834 1 1 23 TRP HZ2 H 24.688 31.046 28.587 1.00 . A A . 23 TRP HZ2 1 1
11 6835 1 1 23 TRP HZ3 H 23.133 33.279 31.909 1.00 . A A . 23 TRP HZ3 1 1
11 6836 1 1 23 TRP N N 23.877 26.893 33.246 1.00 . A A . 23 TRP N 1 1
11 6837 1 1 23 TRP NE1 N 23.596 28.630 29.570 1.00 . A A . 23 TRP NE1 1 1
11 6838 1 1 23 TRP O O 21.878 25.372 34.217 1.00 . A A . 23 TRP O 1 1
11 6839 1 1 24 VAL C C 19.857 26.129 36.834 1.00 . A A . 24 VAL C 1 1
11 6840 1 1 24 VAL CA C 21.345 25.919 36.819 1.00 . A A . 24 VAL CA 1 1
11 6841 1 1 24 VAL CB C 22.061 25.956 38.148 1.00 . A A . 24 VAL CB 1 1
11 6842 1 1 24 VAL CG1 C 23.576 26.148 37.828 1.00 . A A . 24 VAL CG1 1 1
11 6843 1 1 24 VAL CG2 C 21.334 26.895 39.122 1.00 . A A . 24 VAL CG2 1 1
11 6844 1 1 24 VAL H H 22.049 27.812 36.187 1.00 . A A . 24 VAL H 1 1
11 6845 1 1 24 VAL HA H 21.529 24.916 36.476 1.00 . A A . 24 VAL HA 1 1
11 6846 1 1 24 VAL HB H 21.934 24.967 38.558 1.00 . A A . 24 VAL HB 1 1
11 6847 1 1 24 VAL HG11 H 23.840 25.549 36.917 1.00 . A A . 24 VAL HG11 1 1
11 6848 1 1 24 VAL HG12 H 23.788 27.191 37.594 1.00 . A A . 24 VAL HG12 1 1
11 6849 1 1 24 VAL HG13 H 24.213 25.834 38.657 1.00 . A A . 24 VAL HG13 1 1
11 6850 1 1 24 VAL HG21 H 20.275 26.569 39.210 1.00 . A A . 24 VAL HG21 1 1
11 6851 1 1 24 VAL HG22 H 21.808 26.853 40.098 1.00 . A A . 24 VAL HG22 1 1
11 6852 1 1 24 VAL HG23 H 21.357 27.912 38.735 1.00 . A A . 24 VAL HG23 1 1
11 6853 1 1 24 VAL N N 21.898 26.864 35.884 1.00 . A A . 24 VAL N 1 1
11 6854 1 1 24 VAL O O 19.359 27.183 36.431 1.00 . A A . 24 VAL O 1 1
11 6855 1 1 25 GLY C C 17.209 24.849 35.890 1.00 . A A . 25 GLY C 1 1
11 6856 1 1 25 GLY CA C 17.697 25.250 37.311 1.00 . A A . 25 GLY CA 1 1
11 6857 1 1 25 GLY H H 19.599 24.303 37.677 1.00 . A A . 25 GLY H 1 1
11 6858 1 1 25 GLY HA2 H 17.328 24.587 38.075 1.00 . A A . 25 GLY HA2 1 1
11 6859 1 1 25 GLY HA3 H 17.480 26.279 37.600 1.00 . A A . 25 GLY HA3 1 1
11 6860 1 1 25 GLY N N 19.140 25.134 37.333 1.00 . A A . 25 GLY N 1 1
11 6861 1 1 25 GLY O O 16.470 23.886 35.780 1.00 . A A . 25 GLY O 1 1
11 6862 1 1 26 SER C C 18.185 26.432 32.525 1.00 . A A . 26 SER C 1 1
11 6863 1 1 26 SER CA C 17.425 25.383 33.388 1.00 . A A . 26 SER CA 1 1
11 6864 1 1 26 SER CB C 15.942 25.311 33.006 1.00 . A A . 26 SER CB 1 1
11 6865 1 1 26 SER H H 18.240 26.364 35.071 1.00 . A A . 26 SER H 1 1
11 6866 1 1 26 SER HA H 17.867 24.419 33.146 1.00 . A A . 26 SER HA 1 1
11 6867 1 1 26 SER HB2 H 15.411 24.687 33.717 1.00 . A A . 26 SER HB2 1 1
11 6868 1 1 26 SER HB3 H 15.517 26.312 33.021 1.00 . A A . 26 SER HB3 1 1
11 6869 1 1 26 SER HG H 16.382 23.926 31.664 1.00 . A A . 26 SER HG 1 1
11 6870 1 1 26 SER N N 17.660 25.560 34.842 1.00 . A A . 26 SER N 1 1
11 6871 1 1 26 SER O O 18.706 27.407 33.065 1.00 . A A . 26 SER O 1 1
11 6872 1 1 26 SER OG O 15.815 24.736 31.718 1.00 . A A . 26 SER OG 1 1
11 6873 1 1 27 CYS C C 18.436 28.474 29.937 1.00 . A A . 27 CYS C 1 1
11 6874 1 1 27 CYS CA C 19.001 27.070 30.212 1.00 . A A . 27 CYS CA 1 1
11 6875 1 1 27 CYS CB C 19.090 26.286 28.887 1.00 . A A . 27 CYS CB 1 1
11 6876 1 1 27 CYS H H 17.796 25.407 30.864 1.00 . A A . 27 CYS H 1 1
11 6877 1 1 27 CYS HA H 20.020 27.260 30.543 1.00 . A A . 27 CYS HA 1 1
11 6878 1 1 27 CYS HB2 H 19.281 25.247 29.115 1.00 . A A . 27 CYS HB2 1 1
11 6879 1 1 27 CYS HB3 H 18.132 26.350 28.359 1.00 . A A . 27 CYS HB3 1 1
11 6880 1 1 27 CYS N N 18.284 26.232 31.200 1.00 . A A . 27 CYS N 1 1
11 6881 1 1 27 CYS O O 17.255 28.794 30.104 1.00 . A A . 27 CYS O 1 1
11 6882 1 1 27 CYS SG S 20.354 26.790 27.692 1.00 . A A . 27 CYS SG 1 1
11 6883 1 1 28 ALA C C 18.319 30.681 27.726 1.00 . A A . 28 ALA C 1 1
11 6884 1 1 28 ALA CA C 19.129 30.682 29.034 1.00 . A A . 28 ALA CA 1 1
11 6885 1 1 28 ALA CB C 20.499 31.328 28.885 1.00 . A A . 28 ALA CB 1 1
11 6886 1 1 28 ALA H H 20.288 28.957 29.344 1.00 . A A . 28 ALA H 1 1
11 6887 1 1 28 ALA HA H 18.573 31.208 29.814 1.00 . A A . 28 ALA HA 1 1
11 6888 1 1 28 ALA HB1 H 20.398 32.341 28.496 1.00 . A A . 28 ALA HB1 1 1
11 6889 1 1 28 ALA HB2 H 20.966 31.358 29.867 1.00 . A A . 28 ALA HB2 1 1
11 6890 1 1 28 ALA HB3 H 21.126 30.721 28.231 1.00 . A A . 28 ALA HB3 1 1
11 6891 1 1 28 ALA N N 19.352 29.314 29.450 1.00 . A A . 28 ALA N 1 1
11 6892 1 1 28 ALA O O 18.688 30.042 26.742 1.00 . A A . 28 ALA O 1 1
11 6893 1 1 29 SER C C 16.593 31.643 25.202 1.00 . A A . 29 SER C 1 1
11 6894 1 1 29 SER CA C 16.212 31.685 26.691 1.00 . A A . 29 SER CA 1 1
11 6895 1 1 29 SER CB C 15.541 33.027 26.985 1.00 . A A . 29 SER CB 1 1
11 6896 1 1 29 SER H H 17.082 31.955 28.584 1.00 . A A . 29 SER H 1 1
11 6897 1 1 29 SER HA H 15.459 30.908 26.834 1.00 . A A . 29 SER HA 1 1
11 6898 1 1 29 SER HB2 H 16.210 33.827 26.658 1.00 . A A . 29 SER HB2 1 1
11 6899 1 1 29 SER HB3 H 14.595 33.090 26.447 1.00 . A A . 29 SER HB3 1 1
11 6900 1 1 29 SER HG H 15.201 32.278 28.767 1.00 . A A . 29 SER HG 1 1
11 6901 1 1 29 SER N N 17.248 31.465 27.717 1.00 . A A . 29 SER N 1 1
11 6902 1 1 29 SER O O 15.757 31.268 24.382 1.00 . A A . 29 SER O 1 1
11 6903 1 1 29 SER OG O 15.302 33.168 28.376 1.00 . A A . 29 SER OG 1 1
11 6904 1 1 30 GLY C C 19.381 31.035 23.110 1.00 . A A . 30 GLY C 1 1
11 6905 1 1 30 GLY CA C 18.313 32.072 23.460 1.00 . A A . 30 GLY CA 1 1
11 6906 1 1 30 GLY H H 18.428 32.305 25.597 1.00 . A A . 30 GLY H 1 1
11 6907 1 1 30 GLY HA2 H 17.488 31.957 22.755 1.00 . A A . 30 GLY HA2 1 1
11 6908 1 1 30 GLY HA3 H 18.767 33.044 23.298 1.00 . A A . 30 GLY HA3 1 1
11 6909 1 1 30 GLY N N 17.818 32.033 24.843 1.00 . A A . 30 GLY N 1 1
11 6910 1 1 30 GLY O O 19.969 31.101 22.031 1.00 . A A . 30 GLY O 1 1
11 6911 1 1 31 TRP C C 20.157 27.734 23.666 1.00 . A A . 31 TRP C 1 1
11 6912 1 1 31 TRP CA C 20.768 29.131 23.886 1.00 . A A . 31 TRP CA 1 1
11 6913 1 1 31 TRP CB C 21.678 29.123 25.115 1.00 . A A . 31 TRP CB 1 1
11 6914 1 1 31 TRP CD1 C 21.885 31.637 25.683 1.00 . A A . 31 TRP CD1 1 1
11 6915 1 1 31 TRP CD2 C 23.762 30.480 25.981 1.00 . A A . 31 TRP CD2 1 1
11 6916 1 1 31 TRP CE2 C 24.087 31.840 26.217 1.00 . A A . 31 TRP CE2 1 1
11 6917 1 1 31 TRP CE3 C 24.786 29.539 26.162 1.00 . A A . 31 TRP CE3 1 1
11 6918 1 1 31 TRP CG C 22.378 30.381 25.553 1.00 . A A . 31 TRP CG 1 1
11 6919 1 1 31 TRP CH2 C 26.388 31.273 26.738 1.00 . A A . 31 TRP CH2 1 1
11 6920 1 1 31 TRP CZ2 C 25.389 32.244 26.538 1.00 . A A . 31 TRP CZ2 1 1
11 6921 1 1 31 TRP CZ3 C 26.075 29.917 26.571 1.00 . A A . 31 TRP CZ3 1 1
11 6922 1 1 31 TRP H H 19.195 30.171 24.903 1.00 . A A . 31 TRP H 1 1
11 6923 1 1 31 TRP HA H 21.378 29.371 23.014 1.00 . A A . 31 TRP HA 1 1
11 6924 1 1 31 TRP HB2 H 21.106 28.728 25.937 1.00 . A A . 31 TRP HB2 1 1
11 6925 1 1 31 TRP HB3 H 22.460 28.393 24.928 1.00 . A A . 31 TRP HB3 1 1
11 6926 1 1 31 TRP HD1 H 20.876 31.953 25.483 1.00 . A A . 31 TRP HD1 1 1
11 6927 1 1 31 TRP HE1 H 22.798 33.504 26.164 1.00 . A A . 31 TRP HE1 1 1
11 6928 1 1 31 TRP HE3 H 24.555 28.526 25.927 1.00 . A A . 31 TRP HE3 1 1
11 6929 1 1 31 TRP HH2 H 27.382 31.544 27.069 1.00 . A A . 31 TRP HH2 1 1
11 6930 1 1 31 TRP HZ2 H 25.592 33.283 26.671 1.00 . A A . 31 TRP HZ2 1 1
11 6931 1 1 31 TRP HZ3 H 26.834 29.176 26.761 1.00 . A A . 31 TRP HZ3 1 1
11 6932 1 1 31 TRP N N 19.729 30.152 24.042 1.00 . A A . 31 TRP N 1 1
11 6933 1 1 31 TRP NE1 N 22.895 32.501 26.064 1.00 . A A . 31 TRP NE1 1 1
11 6934 1 1 31 TRP O O 18.944 27.560 23.703 1.00 . A A . 31 TRP O 1 1
11 6935 1 1 32 HIS C C 21.563 24.307 23.516 1.00 . A A . 32 HIS C 1 1
11 6936 1 1 32 HIS CA C 20.523 25.352 23.111 1.00 . A A . 32 HIS CA 1 1
11 6937 1 1 32 HIS CB C 20.215 25.140 21.609 1.00 . A A . 32 HIS CB 1 1
11 6938 1 1 32 HIS CD2 C 19.873 27.415 20.502 1.00 . A A . 32 HIS CD2 1 1
11 6939 1 1 32 HIS CE1 C 17.742 27.295 20.005 1.00 . A A . 32 HIS CE1 1 1
11 6940 1 1 32 HIS CG C 19.403 26.209 20.934 1.00 . A A . 32 HIS CG 1 1
11 6941 1 1 32 HIS H H 21.996 26.894 23.412 1.00 . A A . 32 HIS H 1 1
11 6942 1 1 32 HIS HA H 19.612 25.176 23.696 1.00 . A A . 32 HIS HA 1 1
11 6943 1 1 32 HIS HB2 H 21.153 25.042 21.060 1.00 . A A . 32 HIS HB2 1 1
11 6944 1 1 32 HIS HB3 H 19.683 24.194 21.486 1.00 . A A . 32 HIS HB3 1 1
11 6945 1 1 32 HIS HD1 H 17.440 25.364 20.795 1.00 . A A . 32 HIS HD1 1 1
11 6946 1 1 32 HIS HD2 H 20.884 27.763 20.633 1.00 . A A . 32 HIS HD2 1 1
11 6947 1 1 32 HIS HE1 H 16.755 27.552 19.641 1.00 . A A . 32 HIS HE1 1 1
11 6948 1 1 32 HIS N N 20.998 26.721 23.393 1.00 . A A . 32 HIS N 1 1
11 6949 1 1 32 HIS ND1 N 18.070 26.140 20.609 1.00 . A A . 32 HIS ND1 1 1
11 6950 1 1 32 HIS NE2 N 18.814 28.097 19.909 1.00 . A A . 32 HIS NE2 1 1
11 6951 1 1 32 HIS O O 22.730 24.657 23.761 1.00 . A A . 32 HIS O 1 1
11 6952 1 1 33 LYS C C 23.072 21.555 22.967 1.00 . A A . 33 LYS C 1 1
11 6953 1 1 33 LYS CA C 21.965 21.882 23.940 1.00 . A A . 33 LYS CA 1 1
11 6954 1 1 33 LYS CB C 21.147 20.592 24.152 1.00 . A A . 33 LYS CB 1 1
11 6955 1 1 33 LYS CD C 20.097 21.384 26.195 1.00 . A A . 33 LYS CD 1 1
11 6956 1 1 33 LYS CE C 20.104 21.114 27.667 1.00 . A A . 33 LYS CE 1 1
11 6957 1 1 33 LYS CG C 21.066 20.346 25.656 1.00 . A A . 33 LYS CG 1 1
11 6958 1 1 33 LYS H H 20.182 22.879 23.281 1.00 . A A . 33 LYS H 1 1
11 6959 1 1 33 LYS HA H 22.423 22.113 24.908 1.00 . A A . 33 LYS HA 1 1
11 6960 1 1 33 LYS HB2 H 20.152 20.667 23.715 1.00 . A A . 33 LYS HB2 1 1
11 6961 1 1 33 LYS HB3 H 21.646 19.731 23.704 1.00 . A A . 33 LYS HB3 1 1
11 6962 1 1 33 LYS HD2 H 20.458 22.390 25.987 1.00 . A A . 33 LYS HD2 1 1
11 6963 1 1 33 LYS HD3 H 19.105 21.211 25.779 1.00 . A A . 33 LYS HD3 1 1
11 6964 1 1 33 LYS HE2 H 19.099 21.255 28.068 1.00 . A A . 33 LYS HE2 1 1
11 6965 1 1 33 LYS HE3 H 20.401 20.076 27.749 1.00 . A A . 33 LYS HE3 1 1
11 6966 1 1 33 LYS HG2 H 20.690 19.346 25.881 1.00 . A A . 33 LYS HG2 1 1
11 6967 1 1 33 LYS HG3 H 22.047 20.461 26.151 1.00 . A A . 33 LYS HG3 1 1
11 6968 1 1 33 LYS HZ1 H 21.982 22.029 27.913 1.00 . A A . 33 LYS HZ1 1 1
11 6969 1 1 33 LYS HZ2 H 21.131 21.709 29.312 1.00 . A A . 33 LYS HZ2 1 1
11 6970 1 1 33 LYS HZ3 H 20.641 22.922 28.407 1.00 . A A . 33 LYS HZ3 1 1
11 6971 1 1 33 LYS N N 21.147 23.034 23.539 1.00 . A A . 33 LYS N 1 1
11 6972 1 1 33 LYS NZ N 21.062 21.996 28.351 1.00 . A A . 33 LYS NZ 1 1
11 6973 1 1 33 LYS O O 22.835 21.125 21.843 1.00 . A A . 33 LYS O 1 1
11 6974 1 1 34 CYS C C 25.852 19.995 22.887 1.00 . A A . 34 CYS C 1 1
11 6975 1 1 34 CYS CA C 25.468 21.485 22.646 1.00 . A A . 34 CYS CA 1 1
11 6976 1 1 34 CYS CB C 26.572 22.484 23.008 1.00 . A A . 34 CYS CB 1 1
11 6977 1 1 34 CYS H H 24.342 22.198 24.356 1.00 . A A . 34 CYS H 1 1
11 6978 1 1 34 CYS HA H 25.252 21.601 21.581 1.00 . A A . 34 CYS HA 1 1
11 6979 1 1 34 CYS HB2 H 26.152 23.483 22.996 1.00 . A A . 34 CYS HB2 1 1
11 6980 1 1 34 CYS HB3 H 26.873 22.305 24.034 1.00 . A A . 34 CYS HB3 1 1
11 6981 1 1 34 CYS N N 24.284 21.806 23.427 1.00 . A A . 34 CYS N 1 1
11 6982 1 1 34 CYS O O 26.816 19.504 22.304 1.00 . A A . 34 CYS O 1 1
11 6983 1 1 34 CYS SG S 28.006 22.435 21.880 1.00 . A A . 34 CYS SG 1 1
11 6984 1 1 35 ASN C C 24.185 17.158 24.653 1.00 . A A . 35 ASN C 1 1
11 6985 1 1 35 ASN CA C 25.434 17.876 24.113 1.00 . A A . 35 ASN CA 1 1
11 6986 1 1 35 ASN CB C 26.607 17.832 25.113 1.00 . A A . 35 ASN CB 1 1
11 6987 1 1 35 ASN CG C 26.374 18.649 26.368 1.00 . A A . 35 ASN CG 1 1
11 6988 1 1 35 ASN H H 24.341 19.671 24.282 1.00 . A A . 35 ASN H 1 1
11 6989 1 1 35 ASN HA H 25.742 17.335 23.221 1.00 . A A . 35 ASN HA 1 1
11 6990 1 1 35 ASN HB2 H 26.796 16.792 25.384 1.00 . A A . 35 ASN HB2 1 1
11 6991 1 1 35 ASN HB3 H 27.505 18.206 24.647 1.00 . A A . 35 ASN HB3 1 1
11 6992 1 1 35 ASN HD21 H 27.005 17.126 27.523 1.00 . A A . 35 ASN HD21 1 1
11 6993 1 1 35 ASN HD22 H 25.809 18.259 28.073 1.00 . A A . 35 ASN HD22 1 1
11 6994 1 1 35 ASN N N 25.136 19.272 23.766 1.00 . A A . 35 ASN N 1 1
11 6995 1 1 35 ASN ND2 N 26.613 18.048 27.495 1.00 . A A . 35 ASN ND2 1 1
11 6996 1 1 35 ASN O O 23.205 17.820 24.996 1.00 . A A . 35 ASN O 1 1
11 6997 1 1 35 ASN OD1 O 25.981 19.808 26.357 1.00 . A A . 35 ASN OD1 1 1
11 6998 1 1 36 ASP C C 22.849 15.027 26.678 1.00 . A A . 36 ASP C 1 1
11 6999 1 1 36 ASP CA C 23.103 14.975 25.171 1.00 . A A . 36 ASP CA 1 1
11 7000 1 1 36 ASP CB C 23.307 13.525 24.699 1.00 . A A . 36 ASP CB 1 1
11 7001 1 1 36 ASP CG C 22.014 12.757 24.338 1.00 . A A . 36 ASP CG 1 1
11 7002 1 1 36 ASP H H 25.063 15.346 24.403 1.00 . A A . 36 ASP H 1 1
11 7003 1 1 36 ASP HA H 22.219 15.396 24.732 1.00 . A A . 36 ASP HA 1 1
11 7004 1 1 36 ASP HB2 H 23.953 13.537 23.819 1.00 . A A . 36 ASP HB2 1 1
11 7005 1 1 36 ASP HB3 H 23.837 12.997 25.495 1.00 . A A . 36 ASP HB3 1 1
11 7006 1 1 36 ASP N N 24.236 15.818 24.727 1.00 . A A . 36 ASP N 1 1
11 7007 1 1 36 ASP O O 21.740 14.806 27.153 1.00 . A A . 36 ASP O 1 1
11 7008 1 1 36 ASP OD1 O 21.059 13.387 23.823 1.00 . A A . 36 ASP OD1 1 1
11 7009 1 1 36 ASP OD2 O 22.004 11.510 24.491 1.00 . A A . 36 ASP OD2 1 1
11 7010 1 1 37 GLU C C 23.883 16.986 29.245 1.00 . A A . 37 GLU C 1 1
11 7011 1 1 37 GLU CA C 23.880 15.485 28.885 1.00 . A A . 37 GLU CA 1 1
11 7012 1 1 37 GLU CB C 25.028 14.688 29.517 1.00 . A A . 37 GLU CB 1 1
11 7013 1 1 37 GLU CD C 27.598 14.381 29.645 1.00 . A A . 37 GLU CD 1 1
11 7014 1 1 37 GLU CG C 26.400 15.192 29.076 1.00 . A A . 37 GLU CG 1 1
11 7015 1 1 37 GLU H H 24.761 15.479 26.957 1.00 . A A . 37 GLU H 1 1
11 7016 1 1 37 GLU HA H 22.969 15.053 29.265 1.00 . A A . 37 GLU HA 1 1
11 7017 1 1 37 GLU HB2 H 24.934 14.772 30.601 1.00 . A A . 37 GLU HB2 1 1
11 7018 1 1 37 GLU HB3 H 24.921 13.653 29.207 1.00 . A A . 37 GLU HB3 1 1
11 7019 1 1 37 GLU HG2 H 26.418 15.207 27.976 1.00 . A A . 37 GLU HG2 1 1
11 7020 1 1 37 GLU HG3 H 26.430 16.221 29.422 1.00 . A A . 37 GLU HG3 1 1
11 7021 1 1 37 GLU N N 23.899 15.323 27.439 1.00 . A A . 37 GLU N 1 1
11 7022 1 1 37 GLU O O 24.056 17.852 28.387 1.00 . A A . 37 GLU O 1 1
11 7023 1 1 37 GLU OE1 O 27.405 13.302 30.255 1.00 . A A . 37 GLU OE1 1 1
11 7024 1 1 37 GLU OE2 O 28.762 14.828 29.487 1.00 . A A . 37 GLU OE2 1 1
11 7025 1 1 38 TYR C C 24.518 18.927 32.221 1.00 . A A . 38 TYR C 1 1
11 7026 1 1 38 TYR CA C 23.711 18.728 30.953 1.00 . A A . 38 TYR CA 1 1
11 7027 1 1 38 TYR CB C 22.273 19.135 31.192 1.00 . A A . 38 TYR CB 1 1
11 7028 1 1 38 TYR CD1 C 20.979 18.261 29.302 1.00 . A A . 38 TYR CD1 1 1
11 7029 1 1 38 TYR CD2 C 20.763 17.175 31.479 1.00 . A A . 38 TYR CD2 1 1
11 7030 1 1 38 TYR CE1 C 20.194 17.258 28.720 1.00 . A A . 38 TYR CE1 1 1
11 7031 1 1 38 TYR CE2 C 19.975 16.170 30.903 1.00 . A A . 38 TYR CE2 1 1
11 7032 1 1 38 TYR CG C 21.247 18.201 30.665 1.00 . A A . 38 TYR CG 1 1
11 7033 1 1 38 TYR CZ C 19.662 16.221 29.521 1.00 . A A . 38 TYR CZ 1 1
11 7034 1 1 38 TYR H H 23.589 16.642 31.222 1.00 . A A . 38 TYR H 1 1
11 7035 1 1 38 TYR HA H 24.048 19.413 30.176 1.00 . A A . 38 TYR HA 1 1
11 7036 1 1 38 TYR HB2 H 22.130 19.199 32.265 1.00 . A A . 38 TYR HB2 1 1
11 7037 1 1 38 TYR HB3 H 22.134 20.069 30.649 1.00 . A A . 38 TYR HB3 1 1
11 7038 1 1 38 TYR HD1 H 21.488 19.033 28.741 1.00 . A A . 38 TYR HD1 1 1
11 7039 1 1 38 TYR HD2 H 21.049 17.157 32.524 1.00 . A A . 38 TYR HD2 1 1
11 7040 1 1 38 TYR HE1 H 20.078 17.232 27.654 1.00 . A A . 38 TYR HE1 1 1
11 7041 1 1 38 TYR HE2 H 19.649 15.363 31.531 1.00 . A A . 38 TYR HE2 1 1
11 7042 1 1 38 TYR HH H 18.897 14.443 29.459 1.00 . A A . 38 TYR HH 1 1
11 7043 1 1 38 TYR N N 23.767 17.338 30.522 1.00 . A A . 38 TYR N 1 1
11 7044 1 1 38 TYR O O 25.470 19.706 32.232 1.00 . A A . 38 TYR O 1 1
11 7045 1 1 38 TYR OH O 18.877 15.274 28.951 1.00 . A A . 38 TYR OH 1 1
11 7046 1 1 39 ASN C C 23.885 17.487 35.682 1.00 . A A . 39 ASN C 1 1
11 7047 1 1 39 ASN CA C 24.644 18.294 34.623 1.00 . A A . 39 ASN CA 1 1
11 7048 1 1 39 ASN CB C 24.802 19.753 35.095 1.00 . A A . 39 ASN CB 1 1
11 7049 1 1 39 ASN CG C 26.221 20.013 35.546 1.00 . A A . 39 ASN CG 1 1
11 7050 1 1 39 ASN H H 23.263 17.651 33.160 1.00 . A A . 39 ASN H 1 1
11 7051 1 1 39 ASN HA H 25.614 17.875 34.559 1.00 . A A . 39 ASN HA 1 1
11 7052 1 1 39 ASN HB2 H 24.526 20.469 34.324 1.00 . A A . 39 ASN HB2 1 1
11 7053 1 1 39 ASN HB3 H 24.144 19.938 35.935 1.00 . A A . 39 ASN HB3 1 1
11 7054 1 1 39 ASN HD21 H 26.634 20.841 33.819 1.00 . A A . 39 ASN HD21 1 1
11 7055 1 1 39 ASN HD22 H 27.967 20.739 34.984 1.00 . A A . 39 ASN HD22 1 1
11 7056 1 1 39 ASN N N 24.081 18.241 33.288 1.00 . A A . 39 ASN N 1 1
11 7057 1 1 39 ASN ND2 N 26.990 20.705 34.750 1.00 . A A . 39 ASN ND2 1 1
11 7058 1 1 39 ASN O O 22.818 16.933 35.455 1.00 . A A . 39 ASN O 1 1
11 7059 1 1 39 ASN OD1 O 26.646 19.549 36.586 1.00 . A A . 39 ASN OD1 1 1
11 7060 1 1 40 ILE C C 22.650 17.328 38.592 1.00 . A A . 40 ILE C 1 1
11 7061 1 1 40 ILE CA C 24.079 16.965 38.163 1.00 . A A . 40 ILE CA 1 1
11 7062 1 1 40 ILE CB C 25.086 17.588 39.164 1.00 . A A . 40 ILE CB 1 1
11 7063 1 1 40 ILE CD1 C 24.998 15.596 40.614 1.00 . A A . 40 ILE CD1 1 1
11 7064 1 1 40 ILE CG1 C 24.955 17.115 40.609 1.00 . A A . 40 ILE CG1 1 1
11 7065 1 1 40 ILE CG2 C 24.930 19.105 39.239 1.00 . A A . 40 ILE CG2 1 1
11 7066 1 1 40 ILE H H 25.371 17.977 36.946 1.00 . A A . 40 ILE H 1 1
11 7067 1 1 40 ILE HA H 24.201 15.906 38.152 1.00 . A A . 40 ILE HA 1 1
11 7068 1 1 40 ILE HB H 26.098 17.364 38.818 1.00 . A A . 40 ILE HB 1 1
11 7069 1 1 40 ILE HD11 H 25.798 15.275 39.944 1.00 . A A . 40 ILE HD11 1 1
11 7070 1 1 40 ILE HD12 H 25.152 15.231 41.627 1.00 . A A . 40 ILE HD12 1 1
11 7071 1 1 40 ILE HD13 H 24.051 15.230 40.216 1.00 . A A . 40 ILE HD13 1 1
11 7072 1 1 40 ILE HG12 H 25.782 17.527 41.185 1.00 . A A . 40 ILE HG12 1 1
11 7073 1 1 40 ILE HG13 H 24.021 17.484 41.035 1.00 . A A . 40 ILE HG13 1 1
11 7074 1 1 40 ILE HG21 H 24.883 19.502 38.224 1.00 . A A . 40 ILE HG21 1 1
11 7075 1 1 40 ILE HG22 H 23.993 19.308 39.768 1.00 . A A . 40 ILE HG22 1 1
11 7076 1 1 40 ILE HG23 H 25.759 19.533 39.789 1.00 . A A . 40 ILE HG23 1 1
11 7077 1 1 40 ILE N N 24.472 17.520 36.877 1.00 . A A . 40 ILE N 1 1
11 7078 1 1 40 ILE O O 21.932 16.563 39.222 1.00 . A A . 40 ILE O 1 1
11 7079 1 1 41 ALA C C 20.813 20.343 37.386 1.00 . A A . 41 ALA C 1 1
11 7080 1 1 41 ALA CA C 21.108 19.302 38.473 1.00 . A A . 41 ALA CA 1 1
11 7081 1 1 41 ALA CB C 21.386 20.085 39.762 1.00 . A A . 41 ALA CB 1 1
11 7082 1 1 41 ALA H H 23.071 18.963 37.710 1.00 . A A . 41 ALA H 1 1
11 7083 1 1 41 ALA HA H 20.308 18.613 38.638 1.00 . A A . 41 ALA HA 1 1
11 7084 1 1 41 ALA HB1 H 20.573 20.788 39.950 1.00 . A A . 41 ALA HB1 1 1
11 7085 1 1 41 ALA HB2 H 21.496 19.402 40.606 1.00 . A A . 41 ALA HB2 1 1
11 7086 1 1 41 ALA HB3 H 22.321 20.640 39.624 1.00 . A A . 41 ALA HB3 1 1
11 7087 1 1 41 ALA N N 22.310 18.553 38.222 1.00 . A A . 41 ALA N 1 1
11 7088 1 1 41 ALA O O 19.684 20.569 36.968 1.00 . A A . 41 ALA O 1 1
11 7089 1 1 42 TYR C C 21.941 21.695 34.628 1.00 . A A . 42 TYR C 1 1
11 7090 1 1 42 TYR CA C 22.022 22.127 36.091 1.00 . A A . 42 TYR CA 1 1
11 7091 1 1 42 TYR CB C 23.394 22.736 36.298 1.00 . A A . 42 TYR CB 1 1
11 7092 1 1 42 TYR CD1 C 23.259 22.856 38.829 1.00 . A A . 42 TYR CD1 1 1
11 7093 1 1 42 TYR CD2 C 25.270 23.504 37.649 1.00 . A A . 42 TYR CD2 1 1
11 7094 1 1 42 TYR CE1 C 23.885 23.100 40.048 1.00 . A A . 42 TYR CE1 1 1
11 7095 1 1 42 TYR CE2 C 25.828 23.937 38.851 1.00 . A A . 42 TYR CE2 1 1
11 7096 1 1 42 TYR CG C 23.987 22.959 37.643 1.00 . A A . 42 TYR CG 1 1
11 7097 1 1 42 TYR CZ C 25.188 23.645 40.080 1.00 . A A . 42 TYR CZ 1 1
11 7098 1 1 42 TYR H H 22.761 20.790 37.466 1.00 . A A . 42 TYR H 1 1
11 7099 1 1 42 TYR HA H 21.346 22.939 36.323 1.00 . A A . 42 TYR HA 1 1
11 7100 1 1 42 TYR HB2 H 24.119 22.164 35.746 1.00 . A A . 42 TYR HB2 1 1
11 7101 1 1 42 TYR HB3 H 23.318 23.717 35.880 1.00 . A A . 42 TYR HB3 1 1
11 7102 1 1 42 TYR HD1 H 22.202 22.647 38.813 1.00 . A A . 42 TYR HD1 1 1
11 7103 1 1 42 TYR HD2 H 25.736 23.735 36.702 1.00 . A A . 42 TYR HD2 1 1
11 7104 1 1 42 TYR HE1 H 23.271 22.926 40.903 1.00 . A A . 42 TYR HE1 1 1
11 7105 1 1 42 TYR HE2 H 26.662 24.595 38.751 1.00 . A A . 42 TYR HE2 1 1
11 7106 1 1 42 TYR HH H 25.606 23.252 41.909 1.00 . A A . 42 TYR HH 1 1
11 7107 1 1 42 TYR N N 21.890 21.038 37.031 1.00 . A A . 42 TYR N 1 1
11 7108 1 1 42 TYR O O 21.704 20.535 34.308 1.00 . A A . 42 TYR O 1 1
11 7109 1 1 42 TYR OH O 25.766 23.959 41.268 1.00 . A A . 42 TYR OH 1 1
11 7110 1 1 43 GLU C C 23.342 23.184 31.532 1.00 . A A . 43 GLU C 1 1
11 7111 1 1 43 GLU CA C 22.299 22.368 32.299 1.00 . A A . 43 GLU CA 1 1
11 7112 1 1 43 GLU CB C 20.991 22.693 31.595 1.00 . A A . 43 GLU CB 1 1
11 7113 1 1 43 GLU CD C 18.672 22.551 30.748 1.00 . A A . 43 GLU CD 1 1
11 7114 1 1 43 GLU CG C 19.810 21.734 31.392 1.00 . A A . 43 GLU CG 1 1
11 7115 1 1 43 GLU H H 22.483 23.555 34.103 1.00 . A A . 43 GLU H 1 1
11 7116 1 1 43 GLU HA H 22.546 21.329 32.170 1.00 . A A . 43 GLU HA 1 1
11 7117 1 1 43 GLU HB2 H 20.613 23.518 32.119 1.00 . A A . 43 GLU HB2 1 1
11 7118 1 1 43 GLU HB3 H 21.278 23.074 30.624 1.00 . A A . 43 GLU HB3 1 1
11 7119 1 1 43 GLU HG2 H 20.108 20.942 30.695 1.00 . A A . 43 GLU HG2 1 1
11 7120 1 1 43 GLU HG3 H 19.507 21.303 32.347 1.00 . A A . 43 GLU HG3 1 1
11 7121 1 1 43 GLU N N 22.266 22.625 33.734 1.00 . A A . 43 GLU N 1 1
11 7122 1 1 43 GLU O O 23.376 24.414 31.554 1.00 . A A . 43 GLU O 1 1
11 7123 1 1 43 GLU OE1 O 18.891 22.962 29.585 1.00 . A A . 43 GLU OE1 1 1
11 7124 1 1 43 GLU OE2 O 17.642 22.842 31.391 1.00 . A A . 43 GLU OE2 1 1
11 7125 1 1 44 CYS C C 24.512 23.397 28.517 1.00 . A A . 44 CYS C 1 1
11 7126 1 1 44 CYS CA C 25.137 23.023 29.876 1.00 . A A . 44 CYS CA 1 1
11 7127 1 1 44 CYS CB C 26.254 21.987 29.714 1.00 . A A . 44 CYS CB 1 1
11 7128 1 1 44 CYS H H 23.981 21.470 30.779 1.00 . A A . 44 CYS H 1 1
11 7129 1 1 44 CYS HA H 25.557 23.917 30.335 1.00 . A A . 44 CYS HA 1 1
11 7130 1 1 44 CYS HB2 H 26.321 21.380 30.614 1.00 . A A . 44 CYS HB2 1 1
11 7131 1 1 44 CYS HB3 H 26.024 21.313 28.886 1.00 . A A . 44 CYS HB3 1 1
11 7132 1 1 44 CYS N N 24.121 22.462 30.745 1.00 . A A . 44 CYS N 1 1
11 7133 1 1 44 CYS O O 23.749 22.621 27.929 1.00 . A A . 44 CYS O 1 1
11 7134 1 1 44 CYS SG S 27.882 22.702 29.452 1.00 . A A . 44 CYS SG 1 1
11 7135 1 1 45 CYS C C 25.508 25.981 26.179 1.00 . A A . 45 CYS C 1 1
11 7136 1 1 45 CYS CA C 24.368 25.141 26.747 1.00 . A A . 45 CYS CA 1 1
11 7137 1 1 45 CYS CB C 23.100 25.991 26.839 1.00 . A A . 45 CYS CB 1 1
11 7138 1 1 45 CYS H H 25.405 25.198 28.599 1.00 . A A . 45 CYS H 1 1
11 7139 1 1 45 CYS HA H 24.203 24.341 26.019 1.00 . A A . 45 CYS HA 1 1
11 7140 1 1 45 CYS HB2 H 23.320 26.864 27.451 1.00 . A A . 45 CYS HB2 1 1
11 7141 1 1 45 CYS HB3 H 22.863 26.322 25.819 1.00 . A A . 45 CYS HB3 1 1
11 7142 1 1 45 CYS N N 24.793 24.606 28.039 1.00 . A A . 45 CYS N 1 1
11 7143 1 1 45 CYS O O 26.503 26.261 26.844 1.00 . A A . 45 CYS O 1 1
11 7144 1 1 45 CYS SG S 21.618 25.205 27.513 1.00 . A A . 45 CYS SG 1 1
11 7145 1 1 46 LYS C C 25.690 28.415 23.448 1.00 . A A . 46 LYS C 1 1
11 7146 1 1 46 LYS CA C 26.315 27.258 24.232 1.00 . A A . 46 LYS CA 1 1
11 7147 1 1 46 LYS CB C 27.292 26.342 23.488 1.00 . A A . 46 LYS CB 1 1
11 7148 1 1 46 LYS CD C 25.678 25.599 21.782 1.00 . A A . 46 LYS CD 1 1
11 7149 1 1 46 LYS CE C 24.824 26.590 21.033 1.00 . A A . 46 LYS CE 1 1
11 7150 1 1 46 LYS CG C 27.057 26.150 22.014 1.00 . A A . 46 LYS CG 1 1
11 7151 1 1 46 LYS H H 24.476 26.162 24.482 1.00 . A A . 46 LYS H 1 1
11 7152 1 1 46 LYS HA H 26.957 27.725 24.932 1.00 . A A . 46 LYS HA 1 1
11 7153 1 1 46 LYS HB2 H 28.285 26.753 23.580 1.00 . A A . 46 LYS HB2 1 1
11 7154 1 1 46 LYS HB3 H 27.233 25.352 23.934 1.00 . A A . 46 LYS HB3 1 1
11 7155 1 1 46 LYS HD2 H 25.760 24.656 21.248 1.00 . A A . 46 LYS HD2 1 1
11 7156 1 1 46 LYS HD3 H 25.261 25.448 22.764 1.00 . A A . 46 LYS HD3 1 1
11 7157 1 1 46 LYS HE2 H 25.270 27.575 21.235 1.00 . A A . 46 LYS HE2 1 1
11 7158 1 1 46 LYS HE3 H 24.866 26.372 19.964 1.00 . A A . 46 LYS HE3 1 1
11 7159 1 1 46 LYS HG2 H 27.201 27.118 21.550 1.00 . A A . 46 LYS HG2 1 1
11 7160 1 1 46 LYS HG3 H 27.749 25.393 21.675 1.00 . A A . 46 LYS HG3 1 1
11 7161 1 1 46 LYS HZ1 H 23.244 25.614 21.926 1.00 . A A . 46 LYS HZ1 1 1
11 7162 1 1 46 LYS HZ2 H 22.800 26.829 20.830 1.00 . A A . 46 LYS HZ2 1 1
11 7163 1 1 46 LYS HZ3 H 23.390 27.187 22.360 1.00 . A A . 46 LYS HZ3 1 1
11 7164 1 1 46 LYS N N 25.333 26.433 24.943 1.00 . A A . 46 LYS N 1 1
11 7165 1 1 46 LYS NZ N 23.447 26.543 21.565 1.00 . A A . 46 LYS NZ 1 1
11 7166 1 1 46 LYS O O 24.472 28.402 23.228 1.00 . A A . 46 LYS O 1 1
11 7167 1 1 47 GLN C C 27.562 31.201 21.681 1.00 . A A . 47 GLN C 1 1
11 7168 1 1 47 GLN CA C 26.277 30.541 22.204 1.00 . A A . 47 GLN CA 1 1
11 7169 1 1 47 GLN CB C 25.441 31.555 23.011 1.00 . A A . 47 GLN CB 1 1
11 7170 1 1 47 GLN CD C 23.263 32.906 22.953 1.00 . A A . 47 GLN CD 1 1
11 7171 1 1 47 GLN CG C 24.026 31.676 22.471 1.00 . A A . 47 GLN CG 1 1
11 7172 1 1 47 GLN H H 27.468 29.195 23.340 1.00 . A A . 47 GLN H 1 1
11 7173 1 1 47 GLN HA H 25.724 30.242 21.318 1.00 . A A . 47 GLN HA 1 1
11 7174 1 1 47 GLN HB2 H 25.407 31.241 24.040 1.00 . A A . 47 GLN HB2 1 1
11 7175 1 1 47 GLN HB3 H 25.866 32.550 22.965 1.00 . A A . 47 GLN HB3 1 1
11 7176 1 1 47 GLN HE21 H 21.448 32.123 22.420 1.00 . A A . 47 GLN HE21 1 1
11 7177 1 1 47 GLN HE22 H 21.523 33.646 23.317 1.00 . A A . 47 GLN HE22 1 1
11 7178 1 1 47 GLN HG2 H 24.122 31.782 21.413 1.00 . A A . 47 GLN HG2 1 1
11 7179 1 1 47 GLN HG3 H 23.459 30.772 22.694 1.00 . A A . 47 GLN HG3 1 1
11 7180 1 1 47 GLN N N 26.533 29.342 23.018 1.00 . A A . 47 GLN N 1 1
11 7181 1 1 47 GLN NE2 N 21.958 32.884 22.853 1.00 . A A . 47 GLN NE2 1 1
11 7182 1 1 47 GLN O O 28.509 31.420 22.473 1.00 . A A . 47 GLN O 1 1
11 7183 1 1 47 GLN OE1 O 23.781 33.927 23.390 1.00 . A A . 47 GLN OE1 1 1
12 7184 1 1 1 GLY C C 27.723 30.741 35.667 1.00 . A A . 1 GLY C 1 1
12 7185 1 1 1 GLY CA C 26.629 31.660 35.189 1.00 . A A . 1 GLY CA 1 1
12 7186 1 1 1 GLY H1 H 25.945 33.572 35.631 1.00 . A A . 1 GLY H1 1 1
12 7187 1 1 1 GLY HA2 H 25.681 31.157 35.372 1.00 . A A . 1 GLY HA2 1 1
12 7188 1 1 1 GLY HA3 H 26.752 31.786 34.120 1.00 . A A . 1 GLY HA3 1 1
12 7189 1 1 1 GLY N N 26.710 32.964 35.886 1.00 . A A . 1 GLY N 1 1
12 7190 1 1 1 GLY O O 28.452 31.084 36.595 1.00 . A A . 1 GLY O 1 1
12 7191 1 1 2 VAL C C 29.563 28.179 34.029 1.00 . A A . 2 VAL C 1 1
12 7192 1 1 2 VAL CA C 28.893 28.590 35.330 1.00 . A A . 2 VAL CA 1 1
12 7193 1 1 2 VAL CB C 28.321 27.348 35.965 1.00 . A A . 2 VAL CB 1 1
12 7194 1 1 2 VAL CG1 C 29.259 26.172 36.239 1.00 . A A . 2 VAL CG1 1 1
12 7195 1 1 2 VAL CG2 C 27.495 27.640 37.187 1.00 . A A . 2 VAL CG2 1 1
12 7196 1 1 2 VAL H H 27.206 29.307 34.288 1.00 . A A . 2 VAL H 1 1
12 7197 1 1 2 VAL HA H 29.573 28.972 36.064 1.00 . A A . 2 VAL HA 1 1
12 7198 1 1 2 VAL HB H 27.638 27.041 35.241 1.00 . A A . 2 VAL HB 1 1
12 7199 1 1 2 VAL HG11 H 28.655 25.313 36.545 1.00 . A A . 2 VAL HG11 1 1
12 7200 1 1 2 VAL HG12 H 29.798 25.881 35.337 1.00 . A A . 2 VAL HG12 1 1
12 7201 1 1 2 VAL HG13 H 29.970 26.437 37.021 1.00 . A A . 2 VAL HG13 1 1
12 7202 1 1 2 VAL HG21 H 26.713 28.353 36.913 1.00 . A A . 2 VAL HG21 1 1
12 7203 1 1 2 VAL HG22 H 27.047 26.693 37.481 1.00 . A A . 2 VAL HG22 1 1
12 7204 1 1 2 VAL HG23 H 28.157 28.037 37.948 1.00 . A A . 2 VAL HG23 1 1
12 7205 1 1 2 VAL N N 27.849 29.579 35.028 1.00 . A A . 2 VAL N 1 1
12 7206 1 1 2 VAL O O 28.869 27.841 33.074 1.00 . A A . 2 VAL O 1 1
12 7207 1 1 3 HYP C C 31.412 26.309 32.344 1.00 . A A . 3 HYP C 1 1
12 7208 1 1 3 HYP CA C 31.588 27.760 32.752 1.00 . A A . 3 HYP CA 1 1
12 7209 1 1 3 HYP CB C 33.065 28.066 33.039 1.00 . A A . 3 HYP CB 1 1
12 7210 1 1 3 HYP CD C 31.811 28.577 34.985 1.00 . A A . 3 HYP CD 1 1
12 7211 1 1 3 HYP CG C 33.067 29.030 34.225 1.00 . A A . 3 HYP CG 1 1
12 7212 1 1 3 HYP HA H 31.133 28.340 31.953 1.00 . A A . 3 HYP HA 1 1
12 7213 1 1 3 HYP HB2 H 33.579 28.419 32.148 1.00 . A A . 3 HYP HB2 1 1
12 7214 1 1 3 HYP HB3 H 33.561 27.167 33.399 1.00 . A A . 3 HYP HB3 1 1
12 7215 1 1 3 HYP HD1 H 33.026 30.923 34.541 1.00 . A A . 3 HYP HD1 1 1
12 7216 1 1 3 HYP HD22 H 31.394 29.391 35.573 1.00 . A A . 3 HYP HD22 1 1
12 7217 1 1 3 HYP HD23 H 31.984 27.717 35.631 1.00 . A A . 3 HYP HD23 1 1
12 7218 1 1 3 HYP HG H 33.969 28.946 34.826 1.00 . A A . 3 HYP HG 1 1
12 7219 1 1 3 HYP N N 30.887 28.154 33.956 1.00 . A A . 3 HYP N 1 1
12 7220 1 1 3 HYP O O 31.804 25.394 33.065 1.00 . A A . 3 HYP O 1 1
12 7221 1 1 3 HYP OD1 O 32.907 30.359 33.773 1.00 . A A . 3 HYP OD1 1 1
12 7222 1 1 4 CYS C C 30.631 24.645 29.119 1.00 . A A . 4 CYS C 1 1
12 7223 1 1 4 CYS CA C 30.648 24.765 30.640 1.00 . A A . 4 CYS CA 1 1
12 7224 1 1 4 CYS CB C 29.350 24.353 31.264 1.00 . A A . 4 CYS CB 1 1
12 7225 1 1 4 CYS H H 30.523 26.869 30.597 1.00 . A A . 4 CYS H 1 1
12 7226 1 1 4 CYS HA H 31.441 24.119 30.977 1.00 . A A . 4 CYS HA 1 1
12 7227 1 1 4 CYS HB2 H 29.422 24.517 32.358 1.00 . A A . 4 CYS HB2 1 1
12 7228 1 1 4 CYS HB3 H 28.637 25.064 30.856 1.00 . A A . 4 CYS HB3 1 1
12 7229 1 1 4 CYS N N 30.870 26.099 31.144 1.00 . A A . 4 CYS N 1 1
12 7230 1 1 4 CYS O O 29.895 25.347 28.432 1.00 . A A . 4 CYS O 1 1
12 7231 1 1 4 CYS SG S 28.848 22.660 30.860 1.00 . A A . 4 CYS SG 1 1
12 7232 1 1 5 ARG C C 30.658 22.355 26.720 1.00 . A A . 5 ARG C 1 1
12 7233 1 1 5 ARG CA C 31.594 23.459 27.175 1.00 . A A . 5 ARG CA 1 1
12 7234 1 1 5 ARG CB C 33.015 23.096 26.793 1.00 . A A . 5 ARG CB 1 1
12 7235 1 1 5 ARG CD C 35.041 21.780 27.207 1.00 . A A . 5 ARG CD 1 1
12 7236 1 1 5 ARG CG C 33.585 21.960 27.607 1.00 . A A . 5 ARG CG 1 1
12 7237 1 1 5 ARG CZ C 36.523 22.118 29.179 1.00 . A A . 5 ARG CZ 1 1
12 7238 1 1 5 ARG H H 32.083 23.231 29.215 1.00 . A A . 5 ARG H 1 1
12 7239 1 1 5 ARG HA H 31.397 24.352 26.610 1.00 . A A . 5 ARG HA 1 1
12 7240 1 1 5 ARG HB2 H 33.020 22.799 25.747 1.00 . A A . 5 ARG HB2 1 1
12 7241 1 1 5 ARG HB3 H 33.637 23.963 26.917 1.00 . A A . 5 ARG HB3 1 1
12 7242 1 1 5 ARG HD2 H 35.303 20.728 27.190 1.00 . A A . 5 ARG HD2 1 1
12 7243 1 1 5 ARG HD3 H 35.157 22.217 26.227 1.00 . A A . 5 ARG HD3 1 1
12 7244 1 1 5 ARG HE H 36.346 23.362 27.666 1.00 . A A . 5 ARG HE 1 1
12 7245 1 1 5 ARG HG2 H 33.510 22.210 28.663 1.00 . A A . 5 ARG HG2 1 1
12 7246 1 1 5 ARG HG3 H 33.003 21.088 27.330 1.00 . A A . 5 ARG HG3 1 1
12 7247 1 1 5 ARG HH11 H 35.518 20.416 29.412 1.00 . A A . 5 ARG HH11 1 1
12 7248 1 1 5 ARG HH12 H 36.707 20.758 30.648 1.00 . A A . 5 ARG HH12 1 1
12 7249 1 1 5 ARG HH21 H 37.575 23.688 29.033 1.00 . A A . 5 ARG HH21 1 1
12 7250 1 1 5 ARG HH22 H 38.058 22.647 30.375 1.00 . A A . 5 ARG HH22 1 1
12 7251 1 1 5 ARG N N 31.473 23.752 28.595 1.00 . A A . 5 ARG N 1 1
12 7252 1 1 5 ARG NE N 35.964 22.510 28.061 1.00 . A A . 5 ARG NE 1 1
12 7253 1 1 5 ARG NH1 N 36.231 21.009 29.800 1.00 . A A . 5 ARG NH1 1 1
12 7254 1 1 5 ARG NH2 N 37.403 22.919 29.668 1.00 . A A . 5 ARG NH2 1 1
12 7255 1 1 5 ARG O O 30.070 21.616 27.500 1.00 . A A . 5 ARG O 1 1
12 7256 1 1 6 CYS C C 30.583 20.035 24.626 1.00 . A A . 6 CYS C 1 1
12 7257 1 1 6 CYS CA C 29.729 21.320 24.717 1.00 . A A . 6 CYS CA 1 1
12 7258 1 1 6 CYS CB C 29.311 21.839 23.333 1.00 . A A . 6 CYS CB 1 1
12 7259 1 1 6 CYS H H 31.137 22.990 24.966 1.00 . A A . 6 CYS H 1 1
12 7260 1 1 6 CYS HA H 28.830 21.097 25.297 1.00 . A A . 6 CYS HA 1 1
12 7261 1 1 6 CYS HB2 H 30.055 21.576 22.587 1.00 . A A . 6 CYS HB2 1 1
12 7262 1 1 6 CYS HB3 H 28.356 21.378 23.091 1.00 . A A . 6 CYS HB3 1 1
12 7263 1 1 6 CYS N N 30.524 22.322 25.409 1.00 . A A . 6 CYS N 1 1
12 7264 1 1 6 CYS O O 31.809 20.115 24.677 1.00 . A A . 6 CYS O 1 1
12 7265 1 1 6 CYS SG S 28.881 23.558 23.026 1.00 . A A . 6 CYS SG 1 1
12 7266 1 1 7 ASP C C 31.712 17.402 23.256 1.00 . A A . 7 ASP C 1 1
12 7267 1 1 7 ASP CA C 30.656 17.553 24.373 1.00 . A A . 7 ASP CA 1 1
12 7268 1 1 7 ASP CB C 29.600 16.436 24.268 1.00 . A A . 7 ASP CB 1 1
12 7269 1 1 7 ASP CG C 29.125 15.965 25.646 1.00 . A A . 7 ASP CG 1 1
12 7270 1 1 7 ASP H H 28.971 18.867 24.359 1.00 . A A . 7 ASP H 1 1
12 7271 1 1 7 ASP HA H 31.199 17.416 25.311 1.00 . A A . 7 ASP HA 1 1
12 7272 1 1 7 ASP HB2 H 28.747 16.774 23.677 1.00 . A A . 7 ASP HB2 1 1
12 7273 1 1 7 ASP HB3 H 30.025 15.579 23.745 1.00 . A A . 7 ASP HB3 1 1
12 7274 1 1 7 ASP N N 29.974 18.867 24.418 1.00 . A A . 7 ASP N 1 1
12 7275 1 1 7 ASP O O 32.507 16.464 23.274 1.00 . A A . 7 ASP O 1 1
12 7276 1 1 7 ASP OD1 O 28.524 16.786 26.372 1.00 . A A . 7 ASP OD1 1 1
12 7277 1 1 7 ASP OD2 O 29.338 14.771 25.958 1.00 . A A . 7 ASP OD2 1 1
12 7278 1 1 8 SER C C 33.617 19.633 21.233 1.00 . A A . 8 SER C 1 1
12 7279 1 1 8 SER CA C 32.672 18.424 21.182 1.00 . A A . 8 SER CA 1 1
12 7280 1 1 8 SER CB C 31.830 18.486 19.907 1.00 . A A . 8 SER CB 1 1
12 7281 1 1 8 SER H H 31.018 19.040 22.361 1.00 . A A . 8 SER H 1 1
12 7282 1 1 8 SER HA H 33.288 17.527 21.140 1.00 . A A . 8 SER HA 1 1
12 7283 1 1 8 SER HB2 H 32.483 18.496 19.035 1.00 . A A . 8 SER HB2 1 1
12 7284 1 1 8 SER HB3 H 31.187 17.607 19.878 1.00 . A A . 8 SER HB3 1 1
12 7285 1 1 8 SER HG H 30.540 19.662 19.069 1.00 . A A . 8 SER HG 1 1
12 7286 1 1 8 SER N N 31.735 18.338 22.307 1.00 . A A . 8 SER N 1 1
12 7287 1 1 8 SER O O 34.569 19.669 20.463 1.00 . A A . 8 SER O 1 1
12 7288 1 1 8 SER OG O 31.008 19.641 19.907 1.00 . A A . 8 SER OG 1 1
12 7289 1 1 9 ASP C C 34.331 22.856 21.308 1.00 . A A . 9 ASP C 1 1
12 7290 1 1 9 ASP CA C 33.878 21.930 22.445 1.00 . A A . 9 ASP CA 1 1
12 7291 1 1 9 ASP CB C 34.860 21.835 23.632 1.00 . A A . 9 ASP CB 1 1
12 7292 1 1 9 ASP CG C 36.342 21.522 23.324 1.00 . A A . 9 ASP CG 1 1
12 7293 1 1 9 ASP H H 32.522 20.386 22.657 1.00 . A A . 9 ASP H 1 1
12 7294 1 1 9 ASP HA H 33.012 22.460 22.843 1.00 . A A . 9 ASP HA 1 1
12 7295 1 1 9 ASP HB2 H 34.814 22.767 24.214 1.00 . A A . 9 ASP HB2 1 1
12 7296 1 1 9 ASP HB3 H 34.468 21.068 24.301 1.00 . A A . 9 ASP HB3 1 1
12 7297 1 1 9 ASP N N 33.313 20.612 22.096 1.00 . A A . 9 ASP N 1 1
12 7298 1 1 9 ASP O O 34.555 24.051 21.515 1.00 . A A . 9 ASP O 1 1
12 7299 1 1 9 ASP OD1 O 36.859 21.782 22.211 1.00 . A A . 9 ASP OD1 1 1
12 7300 1 1 9 ASP OD2 O 37.024 21.019 24.247 1.00 . A A . 9 ASP OD2 1 1
12 7301 1 1 10 GLY C C 34.796 22.236 17.661 1.00 . A A . 10 GLY C 1 1
12 7302 1 1 10 GLY CA C 34.796 23.081 18.916 1.00 . A A . 10 GLY CA 1 1
12 7303 1 1 10 GLY H H 34.115 21.380 19.958 1.00 . A A . 10 GLY H 1 1
12 7304 1 1 10 GLY HA2 H 34.091 23.881 18.724 1.00 . A A . 10 GLY HA2 1 1
12 7305 1 1 10 GLY HA3 H 35.795 23.426 19.111 1.00 . A A . 10 GLY HA3 1 1
12 7306 1 1 10 GLY N N 34.346 22.358 20.079 1.00 . A A . 10 GLY N 1 1
12 7307 1 1 10 GLY O O 35.843 21.925 17.092 1.00 . A A . 10 GLY O 1 1
12 7308 1 1 11 PRO C C 33.958 21.597 14.686 1.00 . A A . 11 PRO C 1 1
12 7309 1 1 11 PRO CA C 33.344 21.106 16.013 1.00 . A A . 11 PRO CA 1 1
12 7310 1 1 11 PRO CB C 31.814 20.972 15.924 1.00 . A A . 11 PRO CB 1 1
12 7311 1 1 11 PRO CD C 32.334 22.239 17.857 1.00 . A A . 11 PRO CD 1 1
12 7312 1 1 11 PRO CG C 31.310 22.140 16.779 1.00 . A A . 11 PRO CG 1 1
12 7313 1 1 11 PRO HA H 33.802 20.163 16.276 1.00 . A A . 11 PRO HA 1 1
12 7314 1 1 11 PRO HB2 H 31.443 21.042 14.898 1.00 . A A . 11 PRO HB2 1 1
12 7315 1 1 11 PRO HB3 H 31.502 20.028 16.373 1.00 . A A . 11 PRO HB3 1 1
12 7316 1 1 11 PRO HD2 H 32.286 23.245 18.268 1.00 . A A . 11 PRO HD2 1 1
12 7317 1 1 11 PRO HD3 H 32.141 21.502 18.636 1.00 . A A . 11 PRO HD3 1 1
12 7318 1 1 11 PRO HG2 H 31.391 23.089 16.254 1.00 . A A . 11 PRO HG2 1 1
12 7319 1 1 11 PRO HG3 H 30.338 21.969 17.227 1.00 . A A . 11 PRO HG3 1 1
12 7320 1 1 11 PRO N N 33.583 21.934 17.183 1.00 . A A . 11 PRO N 1 1
12 7321 1 1 11 PRO O O 34.115 20.800 13.756 1.00 . A A . 11 PRO O 1 1
12 7322 1 1 12 SER C C 36.388 23.840 13.782 1.00 . A A . 12 SER C 1 1
12 7323 1 1 12 SER CA C 34.938 23.560 13.459 1.00 . A A . 12 SER CA 1 1
12 7324 1 1 12 SER CB C 34.169 24.853 13.147 1.00 . A A . 12 SER CB 1 1
12 7325 1 1 12 SER H H 34.163 23.540 15.350 1.00 . A A . 12 SER H 1 1
12 7326 1 1 12 SER HA H 34.990 22.997 12.551 1.00 . A A . 12 SER HA 1 1
12 7327 1 1 12 SER HB2 H 34.776 25.494 12.506 1.00 . A A . 12 SER HB2 1 1
12 7328 1 1 12 SER HB3 H 33.251 24.597 12.614 1.00 . A A . 12 SER HB3 1 1
12 7329 1 1 12 SER HG H 33.350 26.354 14.111 1.00 . A A . 12 SER HG 1 1
12 7330 1 1 12 SER N N 34.296 22.887 14.585 1.00 . A A . 12 SER N 1 1
12 7331 1 1 12 SER O O 37.258 23.683 12.926 1.00 . A A . 12 SER O 1 1
12 7332 1 1 12 SER OG O 33.820 25.543 14.340 1.00 . A A . 12 SER OG 1 1
12 7333 1 1 13 VAL C C 38.023 24.380 17.040 1.00 . A A . 13 VAL C 1 1
12 7334 1 1 13 VAL CA C 37.958 24.583 15.532 1.00 . A A . 13 VAL CA 1 1
12 7335 1 1 13 VAL CB C 38.200 26.075 15.196 1.00 . A A . 13 VAL CB 1 1
12 7336 1 1 13 VAL CG1 C 39.568 26.158 14.524 1.00 . A A . 13 VAL CG1 1 1
12 7337 1 1 13 VAL CG2 C 37.100 26.712 14.306 1.00 . A A . 13 VAL CG2 1 1
12 7338 1 1 13 VAL H H 35.874 24.348 15.661 1.00 . A A . 13 VAL H 1 1
12 7339 1 1 13 VAL HA H 38.710 23.963 15.046 1.00 . A A . 13 VAL HA 1 1
12 7340 1 1 13 VAL HB H 38.248 26.656 16.119 1.00 . A A . 13 VAL HB 1 1
12 7341 1 1 13 VAL HG11 H 40.310 25.683 15.176 1.00 . A A . 13 VAL HG11 1 1
12 7342 1 1 13 VAL HG12 H 39.532 25.624 13.572 1.00 . A A . 13 VAL HG12 1 1
12 7343 1 1 13 VAL HG13 H 39.839 27.199 14.353 1.00 . A A . 13 VAL HG13 1 1
12 7344 1 1 13 VAL HG21 H 37.030 26.202 13.337 1.00 . A A . 13 VAL HG21 1 1
12 7345 1 1 13 VAL HG22 H 36.126 26.560 14.791 1.00 . A A . 13 VAL HG22 1 1
12 7346 1 1 13 VAL HG23 H 37.287 27.774 14.161 1.00 . A A . 13 VAL HG23 1 1
12 7347 1 1 13 VAL N N 36.649 24.204 15.034 1.00 . A A . 13 VAL N 1 1
12 7348 1 1 13 VAL O O 37.124 24.816 17.755 1.00 . A A . 13 VAL O 1 1
12 7349 1 1 14 HIS C C 39.027 24.449 19.925 1.00 . A A . 14 HIS C 1 1
12 7350 1 1 14 HIS CA C 39.381 23.356 18.890 1.00 . A A . 14 HIS CA 1 1
12 7351 1 1 14 HIS CB C 40.861 22.929 18.963 1.00 . A A . 14 HIS CB 1 1
12 7352 1 1 14 HIS CD2 C 42.598 23.726 17.210 1.00 . A A . 14 HIS CD2 1 1
12 7353 1 1 14 HIS CE1 C 42.993 25.748 17.980 1.00 . A A . 14 HIS CE1 1 1
12 7354 1 1 14 HIS CG C 41.843 23.907 18.340 1.00 . A A . 14 HIS CG 1 1
12 7355 1 1 14 HIS H H 39.764 23.470 16.792 1.00 . A A . 14 HIS H 1 1
12 7356 1 1 14 HIS HA H 38.772 22.484 19.130 1.00 . A A . 14 HIS HA 1 1
12 7357 1 1 14 HIS HB2 H 41.125 22.785 20.012 1.00 . A A . 14 HIS HB2 1 1
12 7358 1 1 14 HIS HB3 H 40.965 21.969 18.457 1.00 . A A . 14 HIS HB3 1 1
12 7359 1 1 14 HIS HD1 H 41.568 25.628 19.538 1.00 . A A . 14 HIS HD1 1 1
12 7360 1 1 14 HIS HD2 H 42.612 22.845 16.583 1.00 . A A . 14 HIS HD2 1 1
12 7361 1 1 14 HIS HE1 H 43.368 26.757 18.083 1.00 . A A . 14 HIS HE1 1 1
12 7362 1 1 14 HIS N N 39.093 23.731 17.497 1.00 . A A . 14 HIS N 1 1
12 7363 1 1 14 HIS ND1 N 42.094 25.178 18.796 1.00 . A A . 14 HIS ND1 1 1
12 7364 1 1 14 HIS NE2 N 43.324 24.906 16.988 1.00 . A A . 14 HIS NE2 1 1
12 7365 1 1 14 HIS O O 39.540 25.571 19.838 1.00 . A A . 14 HIS O 1 1
12 7366 1 1 15 GLY C C 37.657 24.664 23.381 1.00 . A A . 15 GLY C 1 1
12 7367 1 1 15 GLY CA C 37.782 25.123 21.932 1.00 . A A . 15 GLY CA 1 1
12 7368 1 1 15 GLY H H 37.800 23.201 21.032 1.00 . A A . 15 GLY H 1 1
12 7369 1 1 15 GLY HA2 H 38.482 25.954 21.942 1.00 . A A . 15 GLY HA2 1 1
12 7370 1 1 15 GLY HA3 H 36.813 25.507 21.622 1.00 . A A . 15 GLY HA3 1 1
12 7371 1 1 15 GLY N N 38.211 24.131 20.944 1.00 . A A . 15 GLY N 1 1
12 7372 1 1 15 GLY O O 36.566 24.640 23.941 1.00 . A A . 15 GLY O 1 1
12 7373 1 1 16 ASN C C 38.138 25.055 26.366 1.00 . A A . 16 ASN C 1 1
12 7374 1 1 16 ASN CA C 38.816 24.005 25.463 1.00 . A A . 16 ASN CA 1 1
12 7375 1 1 16 ASN CB C 40.278 23.711 25.877 1.00 . A A . 16 ASN CB 1 1
12 7376 1 1 16 ASN CG C 40.585 24.093 27.319 1.00 . A A . 16 ASN CG 1 1
12 7377 1 1 16 ASN H H 39.655 24.442 23.526 1.00 . A A . 16 ASN H 1 1
12 7378 1 1 16 ASN HA H 38.236 23.115 25.596 1.00 . A A . 16 ASN HA 1 1
12 7379 1 1 16 ASN HB2 H 40.470 22.645 25.756 1.00 . A A . 16 ASN HB2 1 1
12 7380 1 1 16 ASN HB3 H 40.969 24.247 25.225 1.00 . A A . 16 ASN HB3 1 1
12 7381 1 1 16 ASN HD21 H 41.481 25.807 26.733 1.00 . A A . 16 ASN HD21 1 1
12 7382 1 1 16 ASN HD22 H 41.343 25.492 28.475 1.00 . A A . 16 ASN HD22 1 1
12 7383 1 1 16 ASN N N 38.793 24.397 24.042 1.00 . A A . 16 ASN N 1 1
12 7384 1 1 16 ASN ND2 N 41.200 25.236 27.512 1.00 . A A . 16 ASN ND2 1 1
12 7385 1 1 16 ASN O O 37.617 24.767 27.449 1.00 . A A . 16 ASN O 1 1
12 7386 1 1 16 ASN OD1 O 40.230 23.422 28.273 1.00 . A A . 16 ASN OD1 1 1
12 7387 1 1 17 THR C C 36.190 27.561 26.494 1.00 . A A . 17 THR C 1 1
12 7388 1 1 17 THR CA C 37.702 27.513 26.490 1.00 . A A . 17 THR CA 1 1
12 7389 1 1 17 THR CB C 38.378 28.696 25.792 1.00 . A A . 17 THR CB 1 1
12 7390 1 1 17 THR CG2 C 39.857 28.561 26.151 1.00 . A A . 17 THR CG2 1 1
12 7391 1 1 17 THR H H 38.599 26.402 24.978 1.00 . A A . 17 THR H 1 1
12 7392 1 1 17 THR HA H 38.005 27.500 27.538 1.00 . A A . 17 THR HA 1 1
12 7393 1 1 17 THR HB H 37.973 29.642 26.151 1.00 . A A . 17 THR HB 1 1
12 7394 1 1 17 THR HG1 H 38.487 29.468 24.000 1.00 . A A . 17 THR HG1 1 1
12 7395 1 1 17 THR HG21 H 40.246 27.607 25.773 1.00 . A A . 17 THR HG21 1 1
12 7396 1 1 17 THR HG22 H 39.941 28.555 27.238 1.00 . A A . 17 THR HG22 1 1
12 7397 1 1 17 THR HG23 H 40.425 29.386 25.729 1.00 . A A . 17 THR HG23 1 1
12 7398 1 1 17 THR N N 38.185 26.288 25.892 1.00 . A A . 17 THR N 1 1
12 7399 1 1 17 THR O O 35.503 27.511 25.480 1.00 . A A . 17 THR O 1 1
12 7400 1 1 17 THR OG1 O 38.287 28.607 24.385 1.00 . A A . 17 THR OG1 1 1
12 7401 1 1 18 LEU C C 33.446 28.796 27.616 1.00 . A A . 18 LEU C 1 1
12 7402 1 1 18 LEU CA C 34.302 27.630 28.148 1.00 . A A . 18 LEU CA 1 1
12 7403 1 1 18 LEU CB C 34.243 27.331 29.650 1.00 . A A . 18 LEU CB 1 1
12 7404 1 1 18 LEU CD1 C 35.304 25.967 31.381 1.00 . A A . 18 LEU CD1 1 1
12 7405 1 1 18 LEU CD2 C 33.993 24.863 29.633 1.00 . A A . 18 LEU CD2 1 1
12 7406 1 1 18 LEU CG C 34.951 25.992 29.930 1.00 . A A . 18 LEU CG 1 1
12 7407 1 1 18 LEU H H 36.389 27.623 28.452 1.00 . A A . 18 LEU H 1 1
12 7408 1 1 18 LEU HA H 33.874 26.733 27.741 1.00 . A A . 18 LEU HA 1 1
12 7409 1 1 18 LEU HB2 H 34.736 28.125 30.210 1.00 . A A . 18 LEU HB2 1 1
12 7410 1 1 18 LEU HB3 H 33.203 27.207 29.987 1.00 . A A . 18 LEU HB3 1 1
12 7411 1 1 18 LEU HD11 H 34.384 25.860 31.937 1.00 . A A . 18 LEU HD11 1 1
12 7412 1 1 18 LEU HD12 H 35.781 26.919 31.597 1.00 . A A . 18 LEU HD12 1 1
12 7413 1 1 18 LEU HD13 H 35.972 25.132 31.570 1.00 . A A . 18 LEU HD13 1 1
12 7414 1 1 18 LEU HD21 H 33.684 24.948 28.600 1.00 . A A . 18 LEU HD21 1 1
12 7415 1 1 18 LEU HD22 H 33.137 24.991 30.305 1.00 . A A . 18 LEU HD22 1 1
12 7416 1 1 18 LEU HD23 H 34.457 23.886 29.726 1.00 . A A . 18 LEU HD23 1 1
12 7417 1 1 18 LEU HG H 35.866 25.858 29.365 1.00 . A A . 18 LEU HG 1 1
12 7418 1 1 18 LEU N N 35.693 27.630 27.723 1.00 . A A . 18 LEU N 1 1
12 7419 1 1 18 LEU O O 32.955 29.637 28.365 1.00 . A A . 18 LEU O 1 1
12 7420 1 1 19 SER C C 30.933 29.447 25.716 1.00 . A A . 19 SER C 1 1
12 7421 1 1 19 SER CA C 32.425 29.755 25.527 1.00 . A A . 19 SER CA 1 1
12 7422 1 1 19 SER CB C 32.785 29.690 24.039 1.00 . A A . 19 SER CB 1 1
12 7423 1 1 19 SER H H 33.743 28.079 25.773 1.00 . A A . 19 SER H 1 1
12 7424 1 1 19 SER HA H 32.614 30.769 25.887 1.00 . A A . 19 SER HA 1 1
12 7425 1 1 19 SER HB2 H 33.864 29.806 23.915 1.00 . A A . 19 SER HB2 1 1
12 7426 1 1 19 SER HB3 H 32.482 28.722 23.631 1.00 . A A . 19 SER HB3 1 1
12 7427 1 1 19 SER HG H 31.193 30.727 23.577 1.00 . A A . 19 SER HG 1 1
12 7428 1 1 19 SER N N 33.248 28.802 26.291 1.00 . A A . 19 SER N 1 1
12 7429 1 1 19 SER O O 30.080 30.238 25.319 1.00 . A A . 19 SER O 1 1
12 7430 1 1 19 SER OG O 32.132 30.731 23.341 1.00 . A A . 19 SER OG 1 1
12 7431 1 1 20 GLY C C 29.071 28.071 28.059 1.00 . A A . 20 GLY C 1 1
12 7432 1 1 20 GLY CA C 29.311 27.753 26.581 1.00 . A A . 20 GLY CA 1 1
12 7433 1 1 20 GLY H H 31.415 27.713 26.566 1.00 . A A . 20 GLY H 1 1
12 7434 1 1 20 GLY HA2 H 28.558 28.251 25.975 1.00 . A A . 20 GLY HA2 1 1
12 7435 1 1 20 GLY HA3 H 29.255 26.675 26.427 1.00 . A A . 20 GLY HA3 1 1
12 7436 1 1 20 GLY N N 30.631 28.256 26.247 1.00 . A A . 20 GLY N 1 1
12 7437 1 1 20 GLY O O 29.955 28.569 28.766 1.00 . A A . 20 GLY O 1 1
12 7438 1 1 21 THR C C 26.455 27.308 30.541 1.00 . A A . 21 THR C 1 1
12 7439 1 1 21 THR CA C 27.568 28.157 29.970 1.00 . A A . 21 THR CA 1 1
12 7440 1 1 21 THR CB C 27.092 29.627 30.006 1.00 . A A . 21 THR CB 1 1
12 7441 1 1 21 THR CG2 C 26.842 30.230 31.377 1.00 . A A . 21 THR CG2 1 1
12 7442 1 1 21 THR H H 27.160 27.372 28.027 1.00 . A A . 21 THR H 1 1
12 7443 1 1 21 THR HA H 28.452 28.056 30.600 1.00 . A A . 21 THR HA 1 1
12 7444 1 1 21 THR HB H 26.150 29.709 29.458 1.00 . A A . 21 THR HB 1 1
12 7445 1 1 21 THR HG1 H 28.861 29.969 29.278 1.00 . A A . 21 THR HG1 1 1
12 7446 1 1 21 THR HG21 H 26.589 31.281 31.201 1.00 . A A . 21 THR HG21 1 1
12 7447 1 1 21 THR HG22 H 27.735 30.141 31.992 1.00 . A A . 21 THR HG22 1 1
12 7448 1 1 21 THR HG23 H 26.003 29.729 31.857 1.00 . A A . 21 THR HG23 1 1
12 7449 1 1 21 THR N N 27.879 27.816 28.584 1.00 . A A . 21 THR N 1 1
12 7450 1 1 21 THR O O 25.528 26.909 29.835 1.00 . A A . 21 THR O 1 1
12 7451 1 1 21 THR OG1 O 28.053 30.486 29.431 1.00 . A A . 21 THR OG1 1 1
12 7452 1 1 22 VAL C C 24.629 27.313 33.268 1.00 . A A . 22 VAL C 1 1
12 7453 1 1 22 VAL CA C 25.610 26.343 32.657 1.00 . A A . 22 VAL CA 1 1
12 7454 1 1 22 VAL CB C 26.294 25.477 33.705 1.00 . A A . 22 VAL CB 1 1
12 7455 1 1 22 VAL CG1 C 25.636 25.421 35.092 1.00 . A A . 22 VAL CG1 1 1
12 7456 1 1 22 VAL CG2 C 26.545 24.164 33.038 1.00 . A A . 22 VAL CG2 1 1
12 7457 1 1 22 VAL H H 27.353 27.381 32.359 1.00 . A A . 22 VAL H 1 1
12 7458 1 1 22 VAL HA H 25.066 25.696 32.003 1.00 . A A . 22 VAL HA 1 1
12 7459 1 1 22 VAL HB H 27.306 25.810 33.815 1.00 . A A . 22 VAL HB 1 1
12 7460 1 1 22 VAL HG11 H 25.567 26.429 35.501 1.00 . A A . 22 VAL HG11 1 1
12 7461 1 1 22 VAL HG12 H 24.620 25.007 35.076 1.00 . A A . 22 VAL HG12 1 1
12 7462 1 1 22 VAL HG13 H 26.304 24.899 35.771 1.00 . A A . 22 VAL HG13 1 1
12 7463 1 1 22 VAL HG21 H 27.172 23.560 33.693 1.00 . A A . 22 VAL HG21 1 1
12 7464 1 1 22 VAL HG22 H 25.593 23.681 32.753 1.00 . A A . 22 VAL HG22 1 1
12 7465 1 1 22 VAL HG23 H 27.146 24.504 32.180 1.00 . A A . 22 VAL HG23 1 1
12 7466 1 1 22 VAL N N 26.551 27.065 31.844 1.00 . A A . 22 VAL N 1 1
12 7467 1 1 22 VAL O O 24.965 28.398 33.755 1.00 . A A . 22 VAL O 1 1
12 7468 1 1 23 TRP C C 21.594 26.405 34.610 1.00 . A A . 23 TRP C 1 1
12 7469 1 1 23 TRP CA C 22.217 27.457 33.764 1.00 . A A . 23 TRP CA 1 1
12 7470 1 1 23 TRP CB C 21.316 27.866 32.608 1.00 . A A . 23 TRP CB 1 1
12 7471 1 1 23 TRP CD1 C 22.529 27.791 30.406 1.00 . A A . 23 TRP CD1 1 1
12 7472 1 1 23 TRP CD2 C 22.580 29.825 31.373 1.00 . A A . 23 TRP CD2 1 1
12 7473 1 1 23 TRP CE2 C 23.307 29.910 30.162 1.00 . A A . 23 TRP CE2 1 1
12 7474 1 1 23 TRP CE3 C 22.532 30.983 32.178 1.00 . A A . 23 TRP CE3 1 1
12 7475 1 1 23 TRP CG C 22.060 28.471 31.476 1.00 . A A . 23 TRP CG 1 1
12 7476 1 1 23 TRP CH2 C 23.736 32.262 30.493 1.00 . A A . 23 TRP CH2 1 1
12 7477 1 1 23 TRP CZ2 C 23.900 31.093 29.747 1.00 . A A . 23 TRP CZ2 1 1
12 7478 1 1 23 TRP CZ3 C 23.079 32.205 31.734 1.00 . A A . 23 TRP CZ3 1 1
12 7479 1 1 23 TRP H H 23.301 25.890 32.872 1.00 . A A . 23 TRP H 1 1
12 7480 1 1 23 TRP HA H 22.484 28.301 34.410 1.00 . A A . 23 TRP HA 1 1
12 7481 1 1 23 TRP HB2 H 20.815 26.973 32.243 1.00 . A A . 23 TRP HB2 1 1
12 7482 1 1 23 TRP HB3 H 20.559 28.566 32.963 1.00 . A A . 23 TRP HB3 1 1
12 7483 1 1 23 TRP HD1 H 22.414 26.721 30.248 1.00 . A A . 23 TRP HD1 1 1
12 7484 1 1 23 TRP HE1 H 23.857 28.354 28.860 1.00 . A A . 23 TRP HE1 1 1
12 7485 1 1 23 TRP HE3 H 22.033 30.919 33.124 1.00 . A A . 23 TRP HE3 1 1
12 7486 1 1 23 TRP HH2 H 24.127 33.173 30.075 1.00 . A A . 23 TRP HH2 1 1
12 7487 1 1 23 TRP HZ2 H 24.469 31.095 28.847 1.00 . A A . 23 TRP HZ2 1 1
12 7488 1 1 23 TRP HZ3 H 22.987 33.100 32.335 1.00 . A A . 23 TRP HZ3 1 1
12 7489 1 1 23 TRP N N 23.410 26.818 33.280 1.00 . A A . 23 TRP N 1 1
12 7490 1 1 23 TRP NE1 N 23.269 28.650 29.624 1.00 . A A . 23 TRP NE1 1 1
12 7491 1 1 23 TRP O O 21.243 25.305 34.177 1.00 . A A . 23 TRP O 1 1
12 7492 1 1 24 VAL C C 19.648 25.808 36.792 1.00 . A A . 24 VAL C 1 1
12 7493 1 1 24 VAL CA C 21.145 25.746 36.839 1.00 . A A . 24 VAL CA 1 1
12 7494 1 1 24 VAL CB C 21.771 25.885 38.204 1.00 . A A . 24 VAL CB 1 1
12 7495 1 1 24 VAL CG1 C 23.279 26.126 37.954 1.00 . A A . 24 VAL CG1 1 1
12 7496 1 1 24 VAL CG2 C 20.936 26.836 39.066 1.00 . A A . 24 VAL CG2 1 1
12 7497 1 1 24 VAL H H 21.947 27.606 36.192 1.00 . A A . 24 VAL H 1 1
12 7498 1 1 24 VAL HA H 21.435 24.766 36.504 1.00 . A A . 24 VAL HA 1 1
12 7499 1 1 24 VAL HB H 21.682 24.920 38.675 1.00 . A A . 24 VAL HB 1 1
12 7500 1 1 24 VAL HG11 H 23.836 25.807 38.844 1.00 . A A . 24 VAL HG11 1 1
12 7501 1 1 24 VAL HG12 H 23.620 25.533 37.066 1.00 . A A . 24 VAL HG12 1 1
12 7502 1 1 24 VAL HG13 H 23.466 27.172 37.700 1.00 . A A . 24 VAL HG13 1 1
12 7503 1 1 24 VAL HG21 H 20.891 27.815 38.592 1.00 . A A . 24 VAL HG21 1 1
12 7504 1 1 24 VAL HG22 H 19.903 26.425 39.142 1.00 . A A . 24 VAL HG22 1 1
12 7505 1 1 24 VAL HG23 H 21.368 26.910 40.063 1.00 . A A . 24 VAL HG23 1 1
12 7506 1 1 24 VAL N N 21.654 26.693 35.891 1.00 . A A . 24 VAL N 1 1
12 7507 1 1 24 VAL O O 19.060 26.798 36.354 1.00 . A A . 24 VAL O 1 1
12 7508 1 1 25 GLY C C 17.206 24.254 35.779 1.00 . A A . 25 GLY C 1 1
12 7509 1 1 25 GLY CA C 17.594 24.705 37.219 1.00 . A A . 25 GLY CA 1 1
12 7510 1 1 25 GLY H H 19.604 23.998 37.660 1.00 . A A . 25 GLY H 1 1
12 7511 1 1 25 GLY HA2 H 17.267 24.012 37.983 1.00 . A A . 25 GLY HA2 1 1
12 7512 1 1 25 GLY HA3 H 17.231 25.702 37.481 1.00 . A A . 25 GLY HA3 1 1
12 7513 1 1 25 GLY N N 19.038 24.751 37.285 1.00 . A A . 25 GLY N 1 1
12 7514 1 1 25 GLY O O 16.630 23.182 35.622 1.00 . A A . 25 GLY O 1 1
12 7515 1 1 26 SER C C 18.005 26.046 32.468 1.00 . A A . 26 SER C 1 1
12 7516 1 1 26 SER CA C 17.388 24.866 33.281 1.00 . A A . 26 SER CA 1 1
12 7517 1 1 26 SER CB C 15.927 24.616 32.882 1.00 . A A . 26 SER CB 1 1
12 7518 1 1 26 SER H H 18.016 25.919 34.991 1.00 . A A . 26 SER H 1 1
12 7519 1 1 26 SER HA H 17.954 23.976 33.024 1.00 . A A . 26 SER HA 1 1
12 7520 1 1 26 SER HB2 H 15.456 23.949 33.603 1.00 . A A . 26 SER HB2 1 1
12 7521 1 1 26 SER HB3 H 15.383 25.561 32.878 1.00 . A A . 26 SER HB3 1 1
12 7522 1 1 26 SER HG H 16.455 23.231 31.577 1.00 . A A . 26 SER HG 1 1
12 7523 1 1 26 SER N N 17.557 25.048 34.745 1.00 . A A . 26 SER N 1 1
12 7524 1 1 26 SER O O 18.292 27.098 33.038 1.00 . A A . 26 SER O 1 1
12 7525 1 1 26 SER OG O 15.850 24.004 31.603 1.00 . A A . 26 SER OG 1 1
12 7526 1 1 27 CYS C C 18.260 28.238 30.095 1.00 . A A . 27 CYS C 1 1
12 7527 1 1 27 CYS CA C 18.805 26.801 30.162 1.00 . A A . 27 CYS CA 1 1
12 7528 1 1 27 CYS CB C 18.641 26.159 28.773 1.00 . A A . 27 CYS CB 1 1
12 7529 1 1 27 CYS H H 17.952 24.953 30.809 1.00 . A A . 27 CYS H 1 1
12 7530 1 1 27 CYS HA H 19.872 26.928 30.349 1.00 . A A . 27 CYS HA 1 1
12 7531 1 1 27 CYS HB2 H 18.720 25.080 28.862 1.00 . A A . 27 CYS HB2 1 1
12 7532 1 1 27 CYS HB3 H 17.636 26.388 28.415 1.00 . A A . 27 CYS HB3 1 1
12 7533 1 1 27 CYS N N 18.201 25.879 31.151 1.00 . A A . 27 CYS N 1 1
12 7534 1 1 27 CYS O O 17.090 28.531 30.334 1.00 . A A . 27 CYS O 1 1
12 7535 1 1 27 CYS SG S 19.815 26.635 27.480 1.00 . A A . 27 CYS SG 1 1
12 7536 1 1 28 ALA C C 18.034 30.771 28.223 1.00 . A A . 28 ALA C 1 1
12 7537 1 1 28 ALA CA C 18.923 30.547 29.459 1.00 . A A . 28 ALA CA 1 1
12 7538 1 1 28 ALA CB C 20.289 31.211 29.259 1.00 . A A . 28 ALA CB 1 1
12 7539 1 1 28 ALA H H 20.090 28.791 29.493 1.00 . A A . 28 ALA H 1 1
12 7540 1 1 28 ALA HA H 18.436 30.975 30.336 1.00 . A A . 28 ALA HA 1 1
12 7541 1 1 28 ALA HB1 H 20.924 30.561 28.651 1.00 . A A . 28 ALA HB1 1 1
12 7542 1 1 28 ALA HB2 H 20.181 32.191 28.785 1.00 . A A . 28 ALA HB2 1 1
12 7543 1 1 28 ALA HB3 H 20.770 31.344 30.222 1.00 . A A . 28 ALA HB3 1 1
12 7544 1 1 28 ALA N N 19.159 29.132 29.677 1.00 . A A . 28 ALA N 1 1
12 7545 1 1 28 ALA O O 18.285 30.225 27.152 1.00 . A A . 28 ALA O 1 1
12 7546 1 1 29 SER C C 16.179 31.936 25.946 1.00 . A A . 29 SER C 1 1
12 7547 1 1 29 SER CA C 15.991 32.110 27.467 1.00 . A A . 29 SER CA 1 1
12 7548 1 1 29 SER CB C 15.692 33.576 27.835 1.00 . A A . 29 SER CB 1 1
12 7549 1 1 29 SER H H 16.956 32.002 29.324 1.00 . A A . 29 SER H 1 1
12 7550 1 1 29 SER HA H 15.105 31.530 27.721 1.00 . A A . 29 SER HA 1 1
12 7551 1 1 29 SER HB2 H 14.620 33.696 27.996 1.00 . A A . 29 SER HB2 1 1
12 7552 1 1 29 SER HB3 H 16.227 33.811 28.758 1.00 . A A . 29 SER HB3 1 1
12 7553 1 1 29 SER HG H 16.571 35.243 27.296 1.00 . A A . 29 SER HG 1 1
12 7554 1 1 29 SER N N 17.058 31.663 28.379 1.00 . A A . 29 SER N 1 1
12 7555 1 1 29 SER O O 15.292 31.404 25.284 1.00 . A A . 29 SER O 1 1
12 7556 1 1 29 SER OG O 16.139 34.498 26.863 1.00 . A A . 29 SER OG 1 1
12 7557 1 1 30 GLY C C 18.787 31.399 23.562 1.00 . A A . 30 GLY C 1 1
12 7558 1 1 30 GLY CA C 17.672 32.350 23.986 1.00 . A A . 30 GLY CA 1 1
12 7559 1 1 30 GLY H H 17.932 32.797 26.093 1.00 . A A . 30 GLY H 1 1
12 7560 1 1 30 GLY HA2 H 16.789 32.128 23.387 1.00 . A A . 30 GLY HA2 1 1
12 7561 1 1 30 GLY HA3 H 18.014 33.346 23.729 1.00 . A A . 30 GLY HA3 1 1
12 7562 1 1 30 GLY N N 17.325 32.368 25.412 1.00 . A A . 30 GLY N 1 1
12 7563 1 1 30 GLY O O 19.304 31.517 22.447 1.00 . A A . 30 GLY O 1 1
12 7564 1 1 31 TRP C C 19.649 28.143 23.978 1.00 . A A . 31 TRP C 1 1
12 7565 1 1 31 TRP CA C 20.269 29.528 24.190 1.00 . A A . 31 TRP CA 1 1
12 7566 1 1 31 TRP CB C 21.259 29.400 25.342 1.00 . A A . 31 TRP CB 1 1
12 7567 1 1 31 TRP CD1 C 21.477 31.835 26.177 1.00 . A A . 31 TRP CD1 1 1
12 7568 1 1 31 TRP CD2 C 23.365 30.650 26.268 1.00 . A A . 31 TRP CD2 1 1
12 7569 1 1 31 TRP CE2 C 23.719 31.988 26.572 1.00 . A A . 31 TRP CE2 1 1
12 7570 1 1 31 TRP CE3 C 24.393 29.695 26.296 1.00 . A A . 31 TRP CE3 1 1
12 7571 1 1 31 TRP CG C 21.964 30.600 25.896 1.00 . A A . 31 TRP CG 1 1
12 7572 1 1 31 TRP CH2 C 26.043 31.377 26.891 1.00 . A A . 31 TRP CH2 1 1
12 7573 1 1 31 TRP CZ2 C 25.046 32.366 26.804 1.00 . A A . 31 TRP CZ2 1 1
12 7574 1 1 31 TRP CZ3 C 25.705 30.037 26.657 1.00 . A A . 31 TRP CZ3 1 1
12 7575 1 1 31 TRP H H 18.724 30.499 25.338 1.00 . A A . 31 TRP H 1 1
12 7576 1 1 31 TRP HA H 20.822 29.804 23.290 1.00 . A A . 31 TRP HA 1 1
12 7577 1 1 31 TRP HB2 H 20.770 28.854 26.132 1.00 . A A . 31 TRP HB2 1 1
12 7578 1 1 31 TRP HB3 H 22.041 28.730 24.984 1.00 . A A . 31 TRP HB3 1 1
12 7579 1 1 31 TRP HD1 H 20.456 32.167 26.060 1.00 . A A . 31 TRP HD1 1 1
12 7580 1 1 31 TRP HE1 H 22.456 33.666 26.659 1.00 . A A . 31 TRP HE1 1 1
12 7581 1 1 31 TRP HE3 H 24.138 28.712 25.974 1.00 . A A . 31 TRP HE3 1 1
12 7582 1 1 31 TRP HH2 H 27.061 31.605 27.175 1.00 . A A . 31 TRP HH2 1 1
12 7583 1 1 31 TRP HZ2 H 25.261 33.402 26.948 1.00 . A A . 31 TRP HZ2 1 1
12 7584 1 1 31 TRP HZ3 H 26.474 29.292 26.744 1.00 . A A . 31 TRP HZ3 1 1
12 7585 1 1 31 TRP N N 19.242 30.536 24.463 1.00 . A A . 31 TRP N 1 1
12 7586 1 1 31 TRP NE1 N 22.520 32.661 26.559 1.00 . A A . 31 TRP NE1 1 1
12 7587 1 1 31 TRP O O 18.440 27.963 24.078 1.00 . A A . 31 TRP O 1 1
12 7588 1 1 32 HIS C C 21.095 24.771 23.853 1.00 . A A . 32 HIS C 1 1
12 7589 1 1 32 HIS CA C 19.999 25.765 23.498 1.00 . A A . 32 HIS CA 1 1
12 7590 1 1 32 HIS CB C 19.520 25.473 22.058 1.00 . A A . 32 HIS CB 1 1
12 7591 1 1 32 HIS CD2 C 19.157 27.688 20.856 1.00 . A A . 32 HIS CD2 1 1
12 7592 1 1 32 HIS CE1 C 16.961 27.783 20.854 1.00 . A A . 32 HIS CE1 1 1
12 7593 1 1 32 HIS CG C 18.677 26.544 21.426 1.00 . A A . 32 HIS CG 1 1
12 7594 1 1 32 HIS H H 21.489 27.315 23.629 1.00 . A A . 32 HIS H 1 1
12 7595 1 1 32 HIS HA H 19.159 25.608 24.176 1.00 . A A . 32 HIS HA 1 1
12 7596 1 1 32 HIS HB2 H 20.381 25.303 21.417 1.00 . A A . 32 HIS HB2 1 1
12 7597 1 1 32 HIS HB3 H 18.945 24.547 22.068 1.00 . A A . 32 HIS HB3 1 1
12 7598 1 1 32 HIS HD1 H 16.662 25.949 21.852 1.00 . A A . 32 HIS HD1 1 1
12 7599 1 1 32 HIS HD2 H 20.209 27.936 20.804 1.00 . A A . 32 HIS HD2 1 1
12 7600 1 1 32 HIS HE1 H 15.944 28.139 20.736 1.00 . A A . 32 HIS HE1 1 1
12 7601 1 1 32 HIS N N 20.485 27.140 23.663 1.00 . A A . 32 HIS N 1 1
12 7602 1 1 32 HIS ND1 N 17.304 26.610 21.419 1.00 . A A . 32 HIS ND1 1 1
12 7603 1 1 32 HIS NE2 N 18.059 28.473 20.490 1.00 . A A . 32 HIS NE2 1 1
12 7604 1 1 32 HIS O O 22.285 25.127 23.898 1.00 . A A . 32 HIS O 1 1
12 7605 1 1 33 LYS C C 22.552 22.094 23.208 1.00 . A A . 33 LYS C 1 1
12 7606 1 1 33 LYS CA C 21.579 22.400 24.323 1.00 . A A . 33 LYS CA 1 1
12 7607 1 1 33 LYS CB C 20.797 21.111 24.618 1.00 . A A . 33 LYS CB 1 1
12 7608 1 1 33 LYS CD C 20.085 21.825 26.823 1.00 . A A . 33 LYS CD 1 1
12 7609 1 1 33 LYS CE C 20.042 21.361 28.241 1.00 . A A . 33 LYS CE 1 1
12 7610 1 1 33 LYS CG C 20.913 20.779 26.083 1.00 . A A . 33 LYS CG 1 1
12 7611 1 1 33 LYS H H 19.698 23.348 23.928 1.00 . A A . 33 LYS H 1 1
12 7612 1 1 33 LYS HA H 22.168 22.642 25.213 1.00 . A A . 33 LYS HA 1 1
12 7613 1 1 33 LYS HB2 H 19.741 21.209 24.376 1.00 . A A . 33 LYS HB2 1 1
12 7614 1 1 33 LYS HB3 H 21.220 20.264 24.088 1.00 . A A . 33 LYS HB3 1 1
12 7615 1 1 33 LYS HD2 H 20.593 22.785 26.780 1.00 . A A . 33 LYS HD2 1 1
12 7616 1 1 33 LYS HD3 H 19.076 21.911 26.417 1.00 . A A . 33 LYS HD3 1 1
12 7617 1 1 33 LYS HE2 H 21.084 21.167 28.491 1.00 . A A . 33 LYS HE2 1 1
12 7618 1 1 33 LYS HE3 H 19.627 22.161 28.847 1.00 . A A . 33 LYS HE3 1 1
12 7619 1 1 33 LYS HG2 H 20.524 19.774 26.233 1.00 . A A . 33 LYS HG2 1 1
12 7620 1 1 33 LYS HG3 H 21.955 20.808 26.416 1.00 . A A . 33 LYS HG3 1 1
12 7621 1 1 33 LYS HZ1 H 19.315 19.708 29.244 1.00 . A A . 33 LYS HZ1 1 1
12 7622 1 1 33 LYS HZ2 H 19.613 19.477 27.639 1.00 . A A . 33 LYS HZ2 1 1
12 7623 1 1 33 LYS HZ3 H 18.257 20.317 28.133 1.00 . A A . 33 LYS HZ3 1 1
12 7624 1 1 33 LYS N N 20.689 23.517 24.032 1.00 . A A . 33 LYS N 1 1
12 7625 1 1 33 LYS NZ N 19.241 20.127 28.329 1.00 . A A . 33 LYS NZ 1 1
12 7626 1 1 33 LYS O O 22.176 21.811 22.076 1.00 . A A . 33 LYS O 1 1
12 7627 1 1 34 CYS C C 25.324 20.368 22.938 1.00 . A A . 34 CYS C 1 1
12 7628 1 1 34 CYS CA C 24.913 21.847 22.698 1.00 . A A . 34 CYS CA 1 1
12 7629 1 1 34 CYS CB C 26.013 22.848 23.042 1.00 . A A . 34 CYS CB 1 1
12 7630 1 1 34 CYS H H 24.049 22.442 24.512 1.00 . A A . 34 CYS H 1 1
12 7631 1 1 34 CYS HA H 24.625 21.968 21.653 1.00 . A A . 34 CYS HA 1 1
12 7632 1 1 34 CYS HB2 H 25.550 23.813 23.238 1.00 . A A . 34 CYS HB2 1 1
12 7633 1 1 34 CYS HB3 H 26.493 22.526 23.966 1.00 . A A . 34 CYS HB3 1 1
12 7634 1 1 34 CYS N N 23.815 22.161 23.573 1.00 . A A . 34 CYS N 1 1
12 7635 1 1 34 CYS O O 26.298 19.932 22.327 1.00 . A A . 34 CYS O 1 1
12 7636 1 1 34 CYS SG S 27.291 23.154 21.800 1.00 . A A . 34 CYS SG 1 1
12 7637 1 1 35 ASN C C 23.874 17.320 24.632 1.00 . A A . 35 ASN C 1 1
12 7638 1 1 35 ASN CA C 25.018 18.204 24.090 1.00 . A A . 35 ASN CA 1 1
12 7639 1 1 35 ASN CB C 26.210 18.267 25.052 1.00 . A A . 35 ASN CB 1 1
12 7640 1 1 35 ASN CG C 25.967 19.020 26.346 1.00 . A A . 35 ASN CG 1 1
12 7641 1 1 35 ASN H H 23.812 19.902 24.365 1.00 . A A . 35 ASN H 1 1
12 7642 1 1 35 ASN HA H 25.382 17.706 23.197 1.00 . A A . 35 ASN HA 1 1
12 7643 1 1 35 ASN HB2 H 26.465 17.240 25.284 1.00 . A A . 35 ASN HB2 1 1
12 7644 1 1 35 ASN HB3 H 27.075 18.708 24.574 1.00 . A A . 35 ASN HB3 1 1
12 7645 1 1 35 ASN HD21 H 27.219 17.775 27.242 1.00 . A A . 35 ASN HD21 1 1
12 7646 1 1 35 ASN HD22 H 25.768 18.378 28.055 1.00 . A A . 35 ASN HD22 1 1
12 7647 1 1 35 ASN N N 24.617 19.588 23.793 1.00 . A A . 35 ASN N 1 1
12 7648 1 1 35 ASN ND2 N 26.527 18.517 27.403 1.00 . A A . 35 ASN ND2 1 1
12 7649 1 1 35 ASN O O 22.792 17.829 24.928 1.00 . A A . 35 ASN O 1 1
12 7650 1 1 35 ASN OD1 O 25.283 20.034 26.425 1.00 . A A . 35 ASN OD1 1 1
12 7651 1 1 36 ASP C C 22.913 15.042 26.719 1.00 . A A . 36 ASP C 1 1
12 7652 1 1 36 ASP CA C 23.105 15.025 25.208 1.00 . A A . 36 ASP CA 1 1
12 7653 1 1 36 ASP CB C 23.391 13.590 24.724 1.00 . A A . 36 ASP CB 1 1
12 7654 1 1 36 ASP CG C 22.107 12.806 24.391 1.00 . A A . 36 ASP CG 1 1
12 7655 1 1 36 ASP H H 25.022 15.644 24.475 1.00 . A A . 36 ASP H 1 1
12 7656 1 1 36 ASP HA H 22.166 15.375 24.823 1.00 . A A . 36 ASP HA 1 1
12 7657 1 1 36 ASP HB2 H 24.004 13.636 23.821 1.00 . A A . 36 ASP HB2 1 1
12 7658 1 1 36 ASP HB3 H 23.953 13.065 25.500 1.00 . A A . 36 ASP HB3 1 1
12 7659 1 1 36 ASP N N 24.112 15.998 24.731 1.00 . A A . 36 ASP N 1 1
12 7660 1 1 36 ASP O O 21.832 14.725 27.215 1.00 . A A . 36 ASP O 1 1
12 7661 1 1 36 ASP OD1 O 21.358 13.256 23.500 1.00 . A A . 36 ASP OD1 1 1
12 7662 1 1 36 ASP OD2 O 21.848 11.709 24.949 1.00 . A A . 36 ASP OD2 1 1
12 7663 1 1 37 GLU C C 23.965 17.042 29.202 1.00 . A A . 37 GLU C 1 1
12 7664 1 1 37 GLU CA C 24.022 15.540 28.880 1.00 . A A . 37 GLU CA 1 1
12 7665 1 1 37 GLU CB C 25.266 14.874 29.467 1.00 . A A . 37 GLU CB 1 1
12 7666 1 1 37 GLU CD C 27.769 15.083 29.808 1.00 . A A . 37 GLU CD 1 1
12 7667 1 1 37 GLU CG C 26.549 15.531 28.973 1.00 . A A . 37 GLU CG 1 1
12 7668 1 1 37 GLU H H 24.829 15.599 26.945 1.00 . A A . 37 GLU H 1 1
12 7669 1 1 37 GLU HA H 23.162 15.055 29.311 1.00 . A A . 37 GLU HA 1 1
12 7670 1 1 37 GLU HB2 H 25.209 14.964 30.552 1.00 . A A . 37 GLU HB2 1 1
12 7671 1 1 37 GLU HB3 H 25.275 13.830 29.168 1.00 . A A . 37 GLU HB3 1 1
12 7672 1 1 37 GLU HG2 H 26.622 15.333 27.895 1.00 . A A . 37 GLU HG2 1 1
12 7673 1 1 37 GLU HG3 H 26.411 16.598 29.105 1.00 . A A . 37 GLU HG3 1 1
12 7674 1 1 37 GLU N N 23.976 15.390 27.437 1.00 . A A . 37 GLU N 1 1
12 7675 1 1 37 GLU O O 23.969 17.884 28.303 1.00 . A A . 37 GLU O 1 1
12 7676 1 1 37 GLU OE1 O 28.090 13.872 29.862 1.00 . A A . 37 GLU OE1 1 1
12 7677 1 1 37 GLU OE2 O 28.336 15.929 30.547 1.00 . A A . 37 GLU OE2 1 1
12 7678 1 1 38 TYR C C 24.712 19.092 32.089 1.00 . A A . 38 TYR C 1 1
12 7679 1 1 38 TYR CA C 23.855 18.837 30.859 1.00 . A A . 38 TYR CA 1 1
12 7680 1 1 38 TYR CB C 22.395 19.157 31.147 1.00 . A A . 38 TYR CB 1 1
12 7681 1 1 38 TYR CD1 C 21.155 18.211 29.240 1.00 . A A . 38 TYR CD1 1 1
12 7682 1 1 38 TYR CD2 C 20.969 17.159 31.443 1.00 . A A . 38 TYR CD2 1 1
12 7683 1 1 38 TYR CE1 C 20.532 17.101 28.654 1.00 . A A . 38 TYR CE1 1 1
12 7684 1 1 38 TYR CE2 C 20.345 16.049 30.864 1.00 . A A . 38 TYR CE2 1 1
12 7685 1 1 38 TYR CG C 21.400 18.196 30.614 1.00 . A A . 38 TYR CG 1 1
12 7686 1 1 38 TYR CZ C 20.140 16.008 29.465 1.00 . A A . 38 TYR CZ 1 1
12 7687 1 1 38 TYR H H 23.920 16.762 31.217 1.00 . A A . 38 TYR H 1 1
12 7688 1 1 38 TYR HA H 24.167 19.493 30.047 1.00 . A A . 38 TYR HA 1 1
12 7689 1 1 38 TYR HB2 H 22.279 19.170 32.224 1.00 . A A . 38 TYR HB2 1 1
12 7690 1 1 38 TYR HB3 H 22.184 20.101 30.667 1.00 . A A . 38 TYR HB3 1 1
12 7691 1 1 38 TYR HD1 H 21.596 19.026 28.665 1.00 . A A . 38 TYR HD1 1 1
12 7692 1 1 38 TYR HD2 H 21.231 17.182 32.494 1.00 . A A . 38 TYR HD2 1 1
12 7693 1 1 38 TYR HE1 H 20.476 17.027 27.578 1.00 . A A . 38 TYR HE1 1 1
12 7694 1 1 38 TYR HE2 H 20.136 15.203 31.495 1.00 . A A . 38 TYR HE2 1 1
12 7695 1 1 38 TYR HH H 20.319 14.694 28.140 1.00 . A A . 38 TYR HH 1 1
12 7696 1 1 38 TYR N N 23.962 17.435 30.475 1.00 . A A . 38 TYR N 1 1
12 7697 1 1 38 TYR O O 25.678 19.850 32.044 1.00 . A A . 38 TYR O 1 1
12 7698 1 1 38 TYR OH O 19.709 14.865 28.880 1.00 . A A . 38 TYR OH 1 1
12 7699 1 1 39 ASN C C 24.207 17.657 35.543 1.00 . A A . 39 ASN C 1 1
12 7700 1 1 39 ASN CA C 24.962 18.443 34.474 1.00 . A A . 39 ASN CA 1 1
12 7701 1 1 39 ASN CB C 25.321 19.861 34.972 1.00 . A A . 39 ASN CB 1 1
12 7702 1 1 39 ASN CG C 26.799 19.894 35.296 1.00 . A A . 39 ASN CG 1 1
12 7703 1 1 39 ASN H H 23.484 17.867 33.105 1.00 . A A . 39 ASN H 1 1
12 7704 1 1 39 ASN HA H 25.872 17.903 34.325 1.00 . A A . 39 ASN HA 1 1
12 7705 1 1 39 ASN HB2 H 25.093 20.650 34.253 1.00 . A A . 39 ASN HB2 1 1
12 7706 1 1 39 ASN HB3 H 24.746 20.081 35.864 1.00 . A A . 39 ASN HB3 1 1
12 7707 1 1 39 ASN HD21 H 27.106 20.857 33.644 1.00 . A A . 39 ASN HD21 1 1
12 7708 1 1 39 ASN HD22 H 28.558 20.469 34.601 1.00 . A A . 39 ASN HD22 1 1
12 7709 1 1 39 ASN N N 24.318 18.440 33.184 1.00 . A A . 39 ASN N 1 1
12 7710 1 1 39 ASN ND2 N 27.557 20.593 34.502 1.00 . A A . 39 ASN ND2 1 1
12 7711 1 1 39 ASN O O 23.063 17.245 35.380 1.00 . A A . 39 ASN O 1 1
12 7712 1 1 39 ASN OD1 O 27.280 19.225 36.194 1.00 . A A . 39 ASN OD1 1 1
12 7713 1 1 40 ILE C C 23.217 17.372 38.524 1.00 . A A . 40 ILE C 1 1
12 7714 1 1 40 ILE CA C 24.552 16.906 37.930 1.00 . A A . 40 ILE CA 1 1
12 7715 1 1 40 ILE CB C 25.717 17.302 38.868 1.00 . A A . 40 ILE CB 1 1
12 7716 1 1 40 ILE CD1 C 25.466 15.205 40.154 1.00 . A A . 40 ILE CD1 1 1
12 7717 1 1 40 ILE CG1 C 25.640 16.713 40.272 1.00 . A A . 40 ILE CG1 1 1
12 7718 1 1 40 ILE CG2 C 25.784 18.814 39.072 1.00 . A A . 40 ILE CG2 1 1
12 7719 1 1 40 ILE H H 25.854 17.861 36.683 1.00 . A A . 40 ILE H 1 1
12 7720 1 1 40 ILE HA H 24.553 15.848 37.821 1.00 . A A . 40 ILE HA 1 1
12 7721 1 1 40 ILE HB H 26.656 16.975 38.412 1.00 . A A . 40 ILE HB 1 1
12 7722 1 1 40 ILE HD11 H 24.444 15.005 39.835 1.00 . A A . 40 ILE HD11 1 1
12 7723 1 1 40 ILE HD12 H 26.151 14.848 39.381 1.00 . A A . 40 ILE HD12 1 1
12 7724 1 1 40 ILE HD13 H 25.662 14.726 41.111 1.00 . A A . 40 ILE HD13 1 1
12 7725 1 1 40 ILE HG12 H 26.567 16.956 40.792 1.00 . A A . 40 ILE HG12 1 1
12 7726 1 1 40 ILE HG13 H 24.803 17.165 40.809 1.00 . A A . 40 ILE HG13 1 1
12 7727 1 1 40 ILE HG21 H 25.740 19.315 38.103 1.00 . A A . 40 ILE HG21 1 1
12 7728 1 1 40 ILE HG22 H 24.932 19.098 39.703 1.00 . A A . 40 ILE HG22 1 1
12 7729 1 1 40 ILE HG23 H 26.713 19.061 39.579 1.00 . A A . 40 ILE HG23 1 1
12 7730 1 1 40 ILE N N 24.901 17.520 36.666 1.00 . A A . 40 ILE N 1 1
12 7731 1 1 40 ILE O O 22.431 16.615 39.090 1.00 . A A . 40 ILE O 1 1
12 7732 1 1 41 ALA C C 21.377 20.427 37.709 1.00 . A A . 41 ALA C 1 1
12 7733 1 1 41 ALA CA C 21.923 19.496 38.793 1.00 . A A . 41 ALA CA 1 1
12 7734 1 1 41 ALA CB C 22.548 20.358 39.903 1.00 . A A . 41 ALA CB 1 1
12 7735 1 1 41 ALA H H 23.799 19.067 37.852 1.00 . A A . 41 ALA H 1 1
12 7736 1 1 41 ALA HA H 21.170 18.863 39.225 1.00 . A A . 41 ALA HA 1 1
12 7737 1 1 41 ALA HB1 H 23.436 20.863 39.511 1.00 . A A . 41 ALA HB1 1 1
12 7738 1 1 41 ALA HB2 H 21.842 21.113 40.242 1.00 . A A . 41 ALA HB2 1 1
12 7739 1 1 41 ALA HB3 H 22.860 19.724 40.730 1.00 . A A . 41 ALA HB3 1 1
12 7740 1 1 41 ALA N N 23.010 18.667 38.338 1.00 . A A . 41 ALA N 1 1
12 7741 1 1 41 ALA O O 20.181 20.596 37.506 1.00 . A A . 41 ALA O 1 1
12 7742 1 1 42 TYR C C 22.123 21.562 34.611 1.00 . A A . 42 TYR C 1 1
12 7743 1 1 42 TYR CA C 22.235 22.079 36.029 1.00 . A A . 42 TYR CA 1 1
12 7744 1 1 42 TYR CB C 23.534 22.856 36.032 1.00 . A A . 42 TYR CB 1 1
12 7745 1 1 42 TYR CD1 C 23.770 23.149 38.462 1.00 . A A . 42 TYR CD1 1 1
12 7746 1 1 42 TYR CD2 C 25.755 22.852 37.095 1.00 . A A . 42 TYR CD2 1 1
12 7747 1 1 42 TYR CE1 C 24.553 23.424 39.570 1.00 . A A . 42 TYR CE1 1 1
12 7748 1 1 42 TYR CE2 C 26.560 23.042 38.226 1.00 . A A . 42 TYR CE2 1 1
12 7749 1 1 42 TYR CG C 24.373 22.908 37.242 1.00 . A A . 42 TYR CG 1 1
12 7750 1 1 42 TYR CZ C 25.968 23.353 39.479 1.00 . A A . 42 TYR CZ 1 1
12 7751 1 1 42 TYR H H 23.289 20.905 37.327 1.00 . A A . 42 TYR H 1 1
12 7752 1 1 42 TYR HA H 21.496 22.832 36.259 1.00 . A A . 42 TYR HA 1 1
12 7753 1 1 42 TYR HB2 H 24.195 22.498 35.263 1.00 . A A . 42 TYR HB2 1 1
12 7754 1 1 42 TYR HB3 H 23.220 23.859 35.812 1.00 . A A . 42 TYR HB3 1 1
12 7755 1 1 42 TYR HD1 H 22.697 23.170 38.514 1.00 . A A . 42 TYR HD1 1 1
12 7756 1 1 42 TYR HD2 H 26.150 22.755 36.084 1.00 . A A . 42 TYR HD2 1 1
12 7757 1 1 42 TYR HE1 H 23.957 23.756 40.392 1.00 . A A . 42 TYR HE1 1 1
12 7758 1 1 42 TYR HE2 H 27.621 22.982 38.079 1.00 . A A . 42 TYR HE2 1 1
12 7759 1 1 42 TYR HH H 26.235 23.531 41.376 1.00 . A A . 42 TYR HH 1 1
12 7760 1 1 42 TYR N N 22.334 21.083 37.064 1.00 . A A . 42 TYR N 1 1
12 7761 1 1 42 TYR O O 22.008 20.372 34.343 1.00 . A A . 42 TYR O 1 1
12 7762 1 1 42 TYR OH O 26.741 23.625 40.565 1.00 . A A . 42 TYR OH 1 1
12 7763 1 1 43 GLU C C 23.298 23.153 31.567 1.00 . A A . 43 GLU C 1 1
12 7764 1 1 43 GLU CA C 22.300 22.279 32.290 1.00 . A A . 43 GLU CA 1 1
12 7765 1 1 43 GLU CB C 20.994 22.560 31.589 1.00 . A A . 43 GLU CB 1 1
12 7766 1 1 43 GLU CD C 18.496 22.190 31.197 1.00 . A A . 43 GLU CD 1 1
12 7767 1 1 43 GLU CG C 19.819 21.572 31.691 1.00 . A A . 43 GLU CG 1 1
12 7768 1 1 43 GLU H H 22.412 23.465 34.089 1.00 . A A . 43 GLU H 1 1
12 7769 1 1 43 GLU HA H 22.625 21.271 32.168 1.00 . A A . 43 GLU HA 1 1
12 7770 1 1 43 GLU HB2 H 20.725 23.511 31.969 1.00 . A A . 43 GLU HB2 1 1
12 7771 1 1 43 GLU HB3 H 21.279 22.716 30.554 1.00 . A A . 43 GLU HB3 1 1
12 7772 1 1 43 GLU HG2 H 20.033 20.704 31.061 1.00 . A A . 43 GLU HG2 1 1
12 7773 1 1 43 GLU HG3 H 19.716 21.240 32.726 1.00 . A A . 43 GLU HG3 1 1
12 7774 1 1 43 GLU N N 22.288 22.521 33.708 1.00 . A A . 43 GLU N 1 1
12 7775 1 1 43 GLU O O 23.337 24.360 31.775 1.00 . A A . 43 GLU O 1 1
12 7776 1 1 43 GLU OE1 O 18.538 23.144 30.396 1.00 . A A . 43 GLU OE1 1 1
12 7777 1 1 43 GLU OE2 O 17.400 21.707 31.559 1.00 . A A . 43 GLU OE2 1 1
12 7778 1 1 44 CYS C C 24.357 23.544 28.467 1.00 . A A . 44 CYS C 1 1
12 7779 1 1 44 CYS CA C 25.012 23.163 29.804 1.00 . A A . 44 CYS CA 1 1
12 7780 1 1 44 CYS CB C 26.151 22.163 29.592 1.00 . A A . 44 CYS CB 1 1
12 7781 1 1 44 CYS H H 23.910 21.543 30.533 1.00 . A A . 44 CYS H 1 1
12 7782 1 1 44 CYS HA H 25.400 24.057 30.296 1.00 . A A . 44 CYS HA 1 1
12 7783 1 1 44 CYS HB2 H 26.310 21.606 30.513 1.00 . A A . 44 CYS HB2 1 1
12 7784 1 1 44 CYS HB3 H 25.867 21.442 28.820 1.00 . A A . 44 CYS HB3 1 1
12 7785 1 1 44 CYS N N 24.035 22.530 30.658 1.00 . A A . 44 CYS N 1 1
12 7786 1 1 44 CYS O O 23.665 22.744 27.830 1.00 . A A . 44 CYS O 1 1
12 7787 1 1 44 CYS SG S 27.748 22.873 29.149 1.00 . A A . 44 CYS SG 1 1
12 7788 1 1 45 CYS C C 25.147 26.159 26.170 1.00 . A A . 45 CYS C 1 1
12 7789 1 1 45 CYS CA C 24.035 25.329 26.797 1.00 . A A . 45 CYS CA 1 1
12 7790 1 1 45 CYS CB C 22.760 26.167 26.960 1.00 . A A . 45 CYS CB 1 1
12 7791 1 1 45 CYS H H 25.076 25.415 28.645 1.00 . A A . 45 CYS H 1 1
12 7792 1 1 45 CYS HA H 23.806 24.526 26.093 1.00 . A A . 45 CYS HA 1 1
12 7793 1 1 45 CYS HB2 H 22.981 27.040 27.571 1.00 . A A . 45 CYS HB2 1 1
12 7794 1 1 45 CYS HB3 H 22.462 26.497 25.955 1.00 . A A . 45 CYS HB3 1 1
12 7795 1 1 45 CYS N N 24.523 24.793 28.059 1.00 . A A . 45 CYS N 1 1
12 7796 1 1 45 CYS O O 26.174 26.458 26.776 1.00 . A A . 45 CYS O 1 1
12 7797 1 1 45 CYS SG S 21.344 25.310 27.687 1.00 . A A . 45 CYS SG 1 1
12 7798 1 1 46 LYS C C 25.081 28.560 23.464 1.00 . A A . 46 LYS C 1 1
12 7799 1 1 46 LYS CA C 25.826 27.424 24.175 1.00 . A A . 46 LYS CA 1 1
12 7800 1 1 46 LYS CB C 26.765 26.531 23.344 1.00 . A A . 46 LYS CB 1 1
12 7801 1 1 46 LYS CD C 25.065 25.833 21.708 1.00 . A A . 46 LYS CD 1 1
12 7802 1 1 46 LYS CE C 24.142 26.820 21.035 1.00 . A A . 46 LYS CE 1 1
12 7803 1 1 46 LYS CG C 26.435 26.435 21.881 1.00 . A A . 46 LYS CG 1 1
12 7804 1 1 46 LYS H H 24.024 26.318 24.517 1.00 . A A . 46 LYS H 1 1
12 7805 1 1 46 LYS HA H 26.491 27.910 24.846 1.00 . A A . 46 LYS HA 1 1
12 7806 1 1 46 LYS HB2 H 27.763 26.931 23.396 1.00 . A A . 46 LYS HB2 1 1
12 7807 1 1 46 LYS HB3 H 26.757 25.508 23.730 1.00 . A A . 46 LYS HB3 1 1
12 7808 1 1 46 LYS HD2 H 25.165 24.889 21.179 1.00 . A A . 46 LYS HD2 1 1
12 7809 1 1 46 LYS HD3 H 24.701 25.674 22.709 1.00 . A A . 46 LYS HD3 1 1
12 7810 1 1 46 LYS HE2 H 24.563 27.800 21.286 1.00 . A A . 46 LYS HE2 1 1
12 7811 1 1 46 LYS HE3 H 24.174 26.696 19.950 1.00 . A A . 46 LYS HE3 1 1
12 7812 1 1 46 LYS HG2 H 26.515 27.432 21.474 1.00 . A A . 46 LYS HG2 1 1
12 7813 1 1 46 LYS HG3 H 27.129 25.743 21.438 1.00 . A A . 46 LYS HG3 1 1
12 7814 1 1 46 LYS HZ1 H 22.176 26.209 20.933 1.00 . A A . 46 LYS HZ1 1 1
12 7815 1 1 46 LYS HZ2 H 22.427 27.616 21.846 1.00 . A A . 46 LYS HZ2 1 1
12 7816 1 1 46 LYS HZ3 H 22.807 26.192 22.494 1.00 . A A . 46 LYS HZ3 1 1
12 7817 1 1 46 LYS N N 24.911 26.575 24.933 1.00 . A A . 46 LYS N 1 1
12 7818 1 1 46 LYS NZ N 22.776 26.694 21.600 1.00 . A A . 46 LYS NZ 1 1
12 7819 1 1 46 LYS O O 23.853 28.489 23.329 1.00 . A A . 46 LYS O 1 1
12 7820 1 1 47 GLN C C 26.374 31.354 21.319 1.00 . A A . 47 GLN C 1 1
12 7821 1 1 47 GLN CA C 25.323 30.712 22.230 1.00 . A A . 47 GLN CA 1 1
12 7822 1 1 47 GLN CB C 24.709 31.740 23.197 1.00 . A A . 47 GLN CB 1 1
12 7823 1 1 47 GLN CD C 22.644 33.230 23.465 1.00 . A A . 47 GLN CD 1 1
12 7824 1 1 47 GLN CG C 23.298 32.061 22.750 1.00 . A A . 47 GLN CG 1 1
12 7825 1 1 47 GLN H H 26.790 29.499 23.212 1.00 . A A . 47 GLN H 1 1
12 7826 1 1 47 GLN HA H 24.553 30.360 21.546 1.00 . A A . 47 GLN HA 1 1
12 7827 1 1 47 GLN HB2 H 24.672 31.336 24.193 1.00 . A A . 47 GLN HB2 1 1
12 7828 1 1 47 GLN HB3 H 25.263 32.670 23.209 1.00 . A A . 47 GLN HB3 1 1
12 7829 1 1 47 GLN HE21 H 20.761 32.672 22.889 1.00 . A A . 47 GLN HE21 1 1
12 7830 1 1 47 GLN HE22 H 21.018 34.033 24.014 1.00 . A A . 47 GLN HE22 1 1
12 7831 1 1 47 GLN HG2 H 23.382 32.331 21.720 1.00 . A A . 47 GLN HG2 1 1
12 7832 1 1 47 GLN HG3 H 22.676 31.170 22.842 1.00 . A A . 47 GLN HG3 1 1
12 7833 1 1 47 GLN N N 25.815 29.554 22.990 1.00 . A A . 47 GLN N 1 1
12 7834 1 1 47 GLN NE2 N 21.340 33.308 23.419 1.00 . A A . 47 GLN NE2 1 1
12 7835 1 1 47 GLN O O 27.571 31.001 21.437 1.00 . A A . 47 GLN O 1 1
12 7836 1 1 47 GLN OE1 O 23.243 34.092 24.088 1.00 . A A . 47 GLN OE1 1 1
13 7837 1 1 1 GLY C C 27.947 30.653 35.169 1.00 . A A . 1 GLY C 1 1
13 7838 1 1 1 GLY CA C 26.633 31.244 34.709 1.00 . A A . 1 GLY CA 1 1
13 7839 1 1 1 GLY H1 H 25.454 32.883 35.186 1.00 . A A . 1 GLY H1 1 1
13 7840 1 1 1 GLY HA2 H 25.875 30.462 34.725 1.00 . A A . 1 GLY HA2 1 1
13 7841 1 1 1 GLY HA3 H 26.767 31.576 33.683 1.00 . A A . 1 GLY HA3 1 1
13 7842 1 1 1 GLY N N 26.229 32.368 35.582 1.00 . A A . 1 GLY N 1 1
13 7843 1 1 1 GLY O O 28.583 31.192 36.066 1.00 . A A . 1 GLY O 1 1
13 7844 1 1 2 VAL C C 30.233 28.233 33.594 1.00 . A A . 2 VAL C 1 1
13 7845 1 1 2 VAL CA C 29.602 28.813 34.861 1.00 . A A . 2 VAL CA 1 1
13 7846 1 1 2 VAL CB C 29.241 27.532 35.606 1.00 . A A . 2 VAL CB 1 1
13 7847 1 1 2 VAL CG1 C 30.326 26.563 36.083 1.00 . A A . 2 VAL CG1 1 1
13 7848 1 1 2 VAL CG2 C 28.198 27.634 36.672 1.00 . A A . 2 VAL CG2 1 1
13 7849 1 1 2 VAL H H 27.780 29.149 33.818 1.00 . A A . 2 VAL H 1 1
13 7850 1 1 2 VAL HA H 30.262 29.385 35.495 1.00 . A A . 2 VAL HA 1 1
13 7851 1 1 2 VAL HB H 28.743 27.027 34.842 1.00 . A A . 2 VAL HB 1 1
13 7852 1 1 2 VAL HG11 H 30.959 27.052 36.822 1.00 . A A . 2 VAL HG11 1 1
13 7853 1 1 2 VAL HG12 H 29.858 25.666 36.495 1.00 . A A . 2 VAL HG12 1 1
13 7854 1 1 2 VAL HG13 H 30.909 26.201 35.242 1.00 . A A . 2 VAL HG13 1 1
13 7855 1 1 2 VAL HG21 H 27.293 28.030 36.221 1.00 . A A . 2 VAL HG21 1 1
13 7856 1 1 2 VAL HG22 H 27.971 26.612 36.983 1.00 . A A . 2 VAL HG22 1 1
13 7857 1 1 2 VAL HG23 H 28.620 28.269 37.444 1.00 . A A . 2 VAL HG23 1 1
13 7858 1 1 2 VAL N N 28.372 29.561 34.533 1.00 . A A . 2 VAL N 1 1
13 7859 1 1 2 VAL O O 29.490 27.835 32.692 1.00 . A A . 2 VAL O 1 1
13 7860 1 1 3 HYP C C 31.794 25.942 32.200 1.00 . A A . 3 HYP C 1 1
13 7861 1 1 3 HYP CA C 32.182 27.408 32.403 1.00 . A A . 3 HYP CA 1 1
13 7862 1 1 3 HYP CB C 33.690 27.514 32.672 1.00 . A A . 3 HYP CB 1 1
13 7863 1 1 3 HYP CD C 32.543 28.474 34.511 1.00 . A A . 3 HYP CD 1 1
13 7864 1 1 3 HYP CG C 33.839 28.630 33.704 1.00 . A A . 3 HYP CG 1 1
13 7865 1 1 3 HYP HA H 31.821 27.946 31.537 1.00 . A A . 3 HYP HA 1 1
13 7866 1 1 3 HYP HB2 H 34.256 27.658 31.752 1.00 . A A . 3 HYP HB2 1 1
13 7867 1 1 3 HYP HB3 H 34.040 26.606 33.161 1.00 . A A . 3 HYP HB3 1 1
13 7868 1 1 3 HYP HD1 H 34.037 30.554 33.699 1.00 . A A . 3 HYP HD1 1 1
13 7869 1 1 3 HYP HD22 H 32.246 29.414 34.976 1.00 . A A . 3 HYP HD22 1 1
13 7870 1 1 3 HYP HD23 H 32.654 27.709 35.280 1.00 . A A . 3 HYP HD23 1 1
13 7871 1 1 3 HYP HG H 34.729 28.501 34.319 1.00 . A A . 3 HYP HG 1 1
13 7872 1 1 3 HYP N N 31.549 28.018 33.554 1.00 . A A . 3 HYP N 1 1
13 7873 1 1 3 HYP O O 31.978 25.107 33.092 1.00 . A A . 3 HYP O 1 1
13 7874 1 1 3 HYP OD1 O 33.869 29.870 33.045 1.00 . A A . 3 HYP OD1 1 1
13 7875 1 1 4 CYS C C 30.978 23.879 29.223 1.00 . A A . 4 CYS C 1 1
13 7876 1 1 4 CYS CA C 30.912 24.230 30.710 1.00 . A A . 4 CYS CA 1 1
13 7877 1 1 4 CYS CB C 29.553 23.911 31.289 1.00 . A A . 4 CYS CB 1 1
13 7878 1 1 4 CYS H H 31.105 26.328 30.331 1.00 . A A . 4 CYS H 1 1
13 7879 1 1 4 CYS HA H 31.648 23.609 31.198 1.00 . A A . 4 CYS HA 1 1
13 7880 1 1 4 CYS HB2 H 29.593 24.191 32.349 1.00 . A A . 4 CYS HB2 1 1
13 7881 1 1 4 CYS HB3 H 28.859 24.550 30.754 1.00 . A A . 4 CYS HB3 1 1
13 7882 1 1 4 CYS N N 31.261 25.608 31.022 1.00 . A A . 4 CYS N 1 1
13 7883 1 1 4 CYS O O 30.503 24.615 28.366 1.00 . A A . 4 CYS O 1 1
13 7884 1 1 4 CYS SG S 29.143 22.146 31.078 1.00 . A A . 4 CYS SG 1 1
13 7885 1 1 5 ARG C C 30.638 21.473 27.009 1.00 . A A . 5 ARG C 1 1
13 7886 1 1 5 ARG CA C 31.833 22.233 27.578 1.00 . A A . 5 ARG CA 1 1
13 7887 1 1 5 ARG CB C 33.155 21.459 27.496 1.00 . A A . 5 ARG CB 1 1
13 7888 1 1 5 ARG CD C 34.793 19.839 28.351 1.00 . A A . 5 ARG CD 1 1
13 7889 1 1 5 ARG CG C 33.386 20.413 28.557 1.00 . A A . 5 ARG CG 1 1
13 7890 1 1 5 ARG CZ C 37.000 20.170 29.423 1.00 . A A . 5 ARG CZ 1 1
13 7891 1 1 5 ARG H H 31.987 22.220 29.704 1.00 . A A . 5 ARG H 1 1
13 7892 1 1 5 ARG HA H 31.992 23.077 26.934 1.00 . A A . 5 ARG HA 1 1
13 7893 1 1 5 ARG HB2 H 33.245 21.005 26.515 1.00 . A A . 5 ARG HB2 1 1
13 7894 1 1 5 ARG HB3 H 33.964 22.159 27.642 1.00 . A A . 5 ARG HB3 1 1
13 7895 1 1 5 ARG HD2 H 34.743 18.762 28.228 1.00 . A A . 5 ARG HD2 1 1
13 7896 1 1 5 ARG HD3 H 35.245 20.307 27.484 1.00 . A A . 5 ARG HD3 1 1
13 7897 1 1 5 ARG HE H 35.263 20.394 30.343 1.00 . A A . 5 ARG HE 1 1
13 7898 1 1 5 ARG HG2 H 33.338 20.935 29.511 1.00 . A A . 5 ARG HG2 1 1
13 7899 1 1 5 ARG HG3 H 32.620 19.651 28.448 1.00 . A A . 5 ARG HG3 1 1
13 7900 1 1 5 ARG HH11 H 37.377 19.506 27.513 1.00 . A A . 5 ARG HH11 1 1
13 7901 1 1 5 ARG HH12 H 38.756 19.852 28.485 1.00 . A A . 5 ARG HH12 1 1
13 7902 1 1 5 ARG HH21 H 36.840 20.851 31.184 1.00 . A A . 5 ARG HH21 1 1
13 7903 1 1 5 ARG HH22 H 38.541 20.542 30.712 1.00 . A A . 5 ARG HH22 1 1
13 7904 1 1 5 ARG N N 31.604 22.739 28.928 1.00 . A A . 5 ARG N 1 1
13 7905 1 1 5 ARG NE N 35.682 20.155 29.453 1.00 . A A . 5 ARG NE 1 1
13 7906 1 1 5 ARG NH1 N 37.745 19.830 28.411 1.00 . A A . 5 ARG NH1 1 1
13 7907 1 1 5 ARG NH2 N 37.544 20.577 30.515 1.00 . A A . 5 ARG NH2 1 1
13 7908 1 1 5 ARG O O 29.592 21.325 27.630 1.00 . A A . 5 ARG O 1 1
13 7909 1 1 6 CYS C C 30.439 18.811 24.866 1.00 . A A . 6 CYS C 1 1
13 7910 1 1 6 CYS CA C 29.896 20.261 24.976 1.00 . A A . 6 CYS CA 1 1
13 7911 1 1 6 CYS CB C 29.714 20.951 23.623 1.00 . A A . 6 CYS CB 1 1
13 7912 1 1 6 CYS H H 31.751 21.222 25.422 1.00 . A A . 6 CYS H 1 1
13 7913 1 1 6 CYS HA H 28.927 20.231 25.480 1.00 . A A . 6 CYS HA 1 1
13 7914 1 1 6 CYS HB2 H 30.514 20.687 22.943 1.00 . A A . 6 CYS HB2 1 1
13 7915 1 1 6 CYS HB3 H 28.757 20.634 23.217 1.00 . A A . 6 CYS HB3 1 1
13 7916 1 1 6 CYS N N 30.824 21.052 25.770 1.00 . A A . 6 CYS N 1 1
13 7917 1 1 6 CYS O O 31.596 18.595 25.211 1.00 . A A . 6 CYS O 1 1
13 7918 1 1 6 CYS SG S 29.512 22.731 23.492 1.00 . A A . 6 CYS SG 1 1
13 7919 1 1 7 ASP C C 31.469 16.163 23.659 1.00 . A A . 7 ASP C 1 1
13 7920 1 1 7 ASP CA C 30.071 16.414 24.264 1.00 . A A . 7 ASP CA 1 1
13 7921 1 1 7 ASP CB C 29.009 15.585 23.507 1.00 . A A . 7 ASP CB 1 1
13 7922 1 1 7 ASP CG C 27.880 15.064 24.403 1.00 . A A . 7 ASP CG 1 1
13 7923 1 1 7 ASP H H 28.738 18.066 24.050 1.00 . A A . 7 ASP H 1 1
13 7924 1 1 7 ASP HA H 30.126 16.025 25.281 1.00 . A A . 7 ASP HA 1 1
13 7925 1 1 7 ASP HB2 H 28.596 16.182 22.692 1.00 . A A . 7 ASP HB2 1 1
13 7926 1 1 7 ASP HB3 H 29.489 14.709 23.066 1.00 . A A . 7 ASP HB3 1 1
13 7927 1 1 7 ASP N N 29.670 17.838 24.355 1.00 . A A . 7 ASP N 1 1
13 7928 1 1 7 ASP O O 32.315 15.520 24.279 1.00 . A A . 7 ASP O 1 1
13 7929 1 1 7 ASP OD1 O 28.164 14.591 25.528 1.00 . A A . 7 ASP OD1 1 1
13 7930 1 1 7 ASP OD2 O 26.707 15.131 23.986 1.00 . A A . 7 ASP OD2 1 1
13 7931 1 1 8 SER C C 34.065 17.610 22.130 1.00 . A A . 8 SER C 1 1
13 7932 1 1 8 SER CA C 33.010 16.538 21.761 1.00 . A A . 8 SER CA 1 1
13 7933 1 1 8 SER CB C 32.718 16.580 20.253 1.00 . A A . 8 SER CB 1 1
13 7934 1 1 8 SER H H 30.948 17.164 22.021 1.00 . A A . 8 SER H 1 1
13 7935 1 1 8 SER HA H 33.433 15.556 21.996 1.00 . A A . 8 SER HA 1 1
13 7936 1 1 8 SER HB2 H 31.914 15.879 20.013 1.00 . A A . 8 SER HB2 1 1
13 7937 1 1 8 SER HB3 H 32.376 17.583 19.972 1.00 . A A . 8 SER HB3 1 1
13 7938 1 1 8 SER HG H 34.617 16.691 19.925 1.00 . A A . 8 SER HG 1 1
13 7939 1 1 8 SER N N 31.721 16.690 22.459 1.00 . A A . 8 SER N 1 1
13 7940 1 1 8 SER O O 35.109 17.661 21.484 1.00 . A A . 8 SER O 1 1
13 7941 1 1 8 SER OG O 33.868 16.233 19.506 1.00 . A A . 8 SER OG 1 1
13 7942 1 1 9 ASP C C 35.365 20.436 22.551 1.00 . A A . 9 ASP C 1 1
13 7943 1 1 9 ASP CA C 34.483 19.685 23.558 1.00 . A A . 9 ASP CA 1 1
13 7944 1 1 9 ASP CB C 35.095 19.433 24.951 1.00 . A A . 9 ASP CB 1 1
13 7945 1 1 9 ASP CG C 36.400 18.639 25.061 1.00 . A A . 9 ASP CG 1 1
13 7946 1 1 9 ASP H H 32.869 18.346 23.527 1.00 . A A . 9 ASP H 1 1
13 7947 1 1 9 ASP HA H 33.699 20.413 23.759 1.00 . A A . 9 ASP HA 1 1
13 7948 1 1 9 ASP HB2 H 35.282 20.416 25.386 1.00 . A A . 9 ASP HB2 1 1
13 7949 1 1 9 ASP HB3 H 34.341 18.933 25.563 1.00 . A A . 9 ASP HB3 1 1
13 7950 1 1 9 ASP N N 33.731 18.530 23.045 1.00 . A A . 9 ASP N 1 1
13 7951 1 1 9 ASP O O 36.381 21.019 22.909 1.00 . A A . 9 ASP O 1 1
13 7952 1 1 9 ASP OD1 O 36.448 17.460 24.651 1.00 . A A . 9 ASP OD1 1 1
13 7953 1 1 9 ASP OD2 O 37.308 19.126 25.775 1.00 . A A . 9 ASP OD2 1 1
13 7954 1 1 10 GLY C C 34.823 21.549 18.994 1.00 . A A . 10 GLY C 1 1
13 7955 1 1 10 GLY CA C 35.604 21.241 20.250 1.00 . A A . 10 GLY CA 1 1
13 7956 1 1 10 GLY H H 34.044 20.047 21.084 1.00 . A A . 10 GLY H 1 1
13 7957 1 1 10 GLY HA2 H 35.802 22.231 20.648 1.00 . A A . 10 GLY HA2 1 1
13 7958 1 1 10 GLY HA3 H 36.502 20.708 19.984 1.00 . A A . 10 GLY HA3 1 1
13 7959 1 1 10 GLY N N 34.906 20.517 21.299 1.00 . A A . 10 GLY N 1 1
13 7960 1 1 10 GLY O O 35.262 21.249 17.884 1.00 . A A . 10 GLY O 1 1
13 7961 1 1 11 PRO C C 33.566 23.526 16.928 1.00 . A A . 11 PRO C 1 1
13 7962 1 1 11 PRO CA C 32.865 22.741 18.063 1.00 . A A . 11 PRO CA 1 1
13 7963 1 1 11 PRO CB C 31.743 23.555 18.729 1.00 . A A . 11 PRO CB 1 1
13 7964 1 1 11 PRO CD C 33.109 22.643 20.430 1.00 . A A . 11 PRO CD 1 1
13 7965 1 1 11 PRO CG C 32.319 23.873 20.114 1.00 . A A . 11 PRO CG 1 1
13 7966 1 1 11 PRO HA H 32.470 21.822 17.645 1.00 . A A . 11 PRO HA 1 1
13 7967 1 1 11 PRO HB2 H 31.514 24.472 18.185 1.00 . A A . 11 PRO HB2 1 1
13 7968 1 1 11 PRO HB3 H 30.844 22.942 18.834 1.00 . A A . 11 PRO HB3 1 1
13 7969 1 1 11 PRO HD2 H 33.839 22.878 21.204 1.00 . A A . 11 PRO HD2 1 1
13 7970 1 1 11 PRO HD3 H 32.439 21.842 20.751 1.00 . A A . 11 PRO HD3 1 1
13 7971 1 1 11 PRO HG2 H 33.084 24.643 20.077 1.00 . A A . 11 PRO HG2 1 1
13 7972 1 1 11 PRO HG3 H 31.566 24.047 20.879 1.00 . A A . 11 PRO HG3 1 1
13 7973 1 1 11 PRO N N 33.718 22.292 19.158 1.00 . A A . 11 PRO N 1 1
13 7974 1 1 11 PRO O O 33.011 23.638 15.838 1.00 . A A . 11 PRO O 1 1
13 7975 1 1 12 SER C C 35.331 26.089 15.758 1.00 . A A . 12 SER C 1 1
13 7976 1 1 12 SER CA C 35.740 24.769 16.361 1.00 . A A . 12 SER CA 1 1
13 7977 1 1 12 SER CB C 36.185 23.838 15.274 1.00 . A A . 12 SER CB 1 1
13 7978 1 1 12 SER H H 35.105 23.824 18.109 1.00 . A A . 12 SER H 1 1
13 7979 1 1 12 SER HA H 36.546 25.049 16.996 1.00 . A A . 12 SER HA 1 1
13 7980 1 1 12 SER HB2 H 35.256 23.531 14.803 1.00 . A A . 12 SER HB2 1 1
13 7981 1 1 12 SER HB3 H 36.776 24.412 14.578 1.00 . A A . 12 SER HB3 1 1
13 7982 1 1 12 SER HG H 36.346 22.152 16.275 1.00 . A A . 12 SER HG 1 1
13 7983 1 1 12 SER N N 34.779 24.034 17.196 1.00 . A A . 12 SER N 1 1
13 7984 1 1 12 SER O O 35.308 26.293 14.546 1.00 . A A . 12 SER O 1 1
13 7985 1 1 12 SER OG O 36.935 22.755 15.797 1.00 . A A . 12 SER OG 1 1
13 7986 1 1 13 VAL C C 34.860 29.501 17.232 1.00 . A A . 13 VAL C 1 1
13 7987 1 1 13 VAL CA C 34.610 28.352 16.270 1.00 . A A . 13 VAL CA 1 1
13 7988 1 1 13 VAL CB C 33.094 28.199 15.923 1.00 . A A . 13 VAL CB 1 1
13 7989 1 1 13 VAL CG1 C 32.900 28.611 14.467 1.00 . A A . 13 VAL CG1 1 1
13 7990 1 1 13 VAL CG2 C 32.523 26.755 16.083 1.00 . A A . 13 VAL CG2 1 1
13 7991 1 1 13 VAL H H 35.118 26.682 17.601 1.00 . A A . 13 VAL H 1 1
13 7992 1 1 13 VAL HA H 35.151 28.658 15.422 1.00 . A A . 13 VAL HA 1 1
13 7993 1 1 13 VAL HB H 32.510 28.867 16.555 1.00 . A A . 13 VAL HB 1 1
13 7994 1 1 13 VAL HG11 H 33.478 27.937 13.830 1.00 . A A . 13 VAL HG11 1 1
13 7995 1 1 13 VAL HG12 H 31.846 28.556 14.197 1.00 . A A . 13 VAL HG12 1 1
13 7996 1 1 13 VAL HG13 H 33.263 29.628 14.323 1.00 . A A . 13 VAL HG13 1 1
13 7997 1 1 13 VAL HG21 H 32.860 26.274 17.012 1.00 . A A . 13 VAL HG21 1 1
13 7998 1 1 13 VAL HG22 H 31.437 26.772 16.043 1.00 . A A . 13 VAL HG22 1 1
13 7999 1 1 13 VAL HG23 H 32.908 26.095 15.295 1.00 . A A . 13 VAL HG23 1 1
13 8000 1 1 13 VAL N N 35.089 27.025 16.664 1.00 . A A . 13 VAL N 1 1
13 8001 1 1 13 VAL O O 35.356 30.573 16.895 1.00 . A A . 13 VAL O 1 1
13 8002 1 1 14 HIS C C 35.935 30.165 20.346 1.00 . A A . 14 HIS C 1 1
13 8003 1 1 14 HIS CA C 34.546 29.936 19.695 1.00 . A A . 14 HIS CA 1 1
13 8004 1 1 14 HIS CB C 33.673 29.078 20.618 1.00 . A A . 14 HIS CB 1 1
13 8005 1 1 14 HIS CD2 C 32.145 27.383 19.491 1.00 . A A . 14 HIS CD2 1 1
13 8006 1 1 14 HIS CE1 C 30.200 28.375 19.589 1.00 . A A . 14 HIS CE1 1 1
13 8007 1 1 14 HIS CG C 32.332 28.598 20.091 1.00 . A A . 14 HIS CG 1 1
13 8008 1 1 14 HIS H H 34.117 28.264 18.426 1.00 . A A . 14 HIS H 1 1
13 8009 1 1 14 HIS HA H 34.072 30.908 19.533 1.00 . A A . 14 HIS HA 1 1
13 8010 1 1 14 HIS HB2 H 34.251 28.168 20.762 1.00 . A A . 14 HIS HB2 1 1
13 8011 1 1 14 HIS HB3 H 33.544 29.601 21.554 1.00 . A A . 14 HIS HB3 1 1
13 8012 1 1 14 HIS HD1 H 30.775 30.052 20.626 1.00 . A A . 14 HIS HD1 1 1
13 8013 1 1 14 HIS HD2 H 32.920 26.662 19.300 1.00 . A A . 14 HIS HD2 1 1
13 8014 1 1 14 HIS HE1 H 29.143 28.590 19.491 1.00 . A A . 14 HIS HE1 1 1
13 8015 1 1 14 HIS N N 34.533 29.175 18.456 1.00 . A A . 14 HIS N 1 1
13 8016 1 1 14 HIS ND1 N 31.090 29.197 20.172 1.00 . A A . 14 HIS ND1 1 1
13 8017 1 1 14 HIS NE2 N 30.799 27.246 19.174 1.00 . A A . 14 HIS NE2 1 1
13 8018 1 1 14 HIS O O 36.324 31.293 20.651 1.00 . A A . 14 HIS O 1 1
13 8019 1 1 15 GLY C C 38.405 27.593 21.601 1.00 . A A . 15 GLY C 1 1
13 8020 1 1 15 GLY CA C 37.985 29.034 21.256 1.00 . A A . 15 GLY CA 1 1
13 8021 1 1 15 GLY H H 36.292 28.184 20.334 1.00 . A A . 15 GLY H 1 1
13 8022 1 1 15 GLY HA2 H 38.734 29.470 20.594 1.00 . A A . 15 GLY HA2 1 1
13 8023 1 1 15 GLY HA3 H 37.950 29.623 22.177 1.00 . A A . 15 GLY HA3 1 1
13 8024 1 1 15 GLY N N 36.672 29.078 20.601 1.00 . A A . 15 GLY N 1 1
13 8025 1 1 15 GLY O O 37.759 26.644 21.158 1.00 . A A . 15 GLY O 1 1
13 8026 1 1 16 ASN C C 39.697 25.620 24.204 1.00 . A A . 16 ASN C 1 1
13 8027 1 1 16 ASN CA C 40.070 26.141 22.793 1.00 . A A . 16 ASN CA 1 1
13 8028 1 1 16 ASN CB C 41.587 26.323 22.652 1.00 . A A . 16 ASN CB 1 1
13 8029 1 1 16 ASN CG C 42.145 27.295 23.675 1.00 . A A . 16 ASN CG 1 1
13 8030 1 1 16 ASN H H 39.991 28.242 22.706 1.00 . A A . 16 ASN H 1 1
13 8031 1 1 16 ASN HA H 39.757 25.365 22.096 1.00 . A A . 16 ASN HA 1 1
13 8032 1 1 16 ASN HB2 H 42.073 25.357 22.762 1.00 . A A . 16 ASN HB2 1 1
13 8033 1 1 16 ASN HB3 H 41.807 26.707 21.659 1.00 . A A . 16 ASN HB3 1 1
13 8034 1 1 16 ASN HD21 H 43.156 25.838 24.634 1.00 . A A . 16 ASN HD21 1 1
13 8035 1 1 16 ASN HD22 H 43.246 27.474 25.298 1.00 . A A . 16 ASN HD22 1 1
13 8036 1 1 16 ASN N N 39.472 27.428 22.391 1.00 . A A . 16 ASN N 1 1
13 8037 1 1 16 ASN ND2 N 42.953 26.833 24.590 1.00 . A A . 16 ASN ND2 1 1
13 8038 1 1 16 ASN O O 40.215 24.596 24.648 1.00 . A A . 16 ASN O 1 1
13 8039 1 1 16 ASN OD1 O 41.815 28.470 23.688 1.00 . A A . 16 ASN OD1 1 1
13 8040 1 1 17 THR C C 36.812 26.251 26.385 1.00 . A A . 17 THR C 1 1
13 8041 1 1 17 THR CA C 38.321 26.083 26.272 1.00 . A A . 17 THR CA 1 1
13 8042 1 1 17 THR CB C 39.046 27.021 27.263 1.00 . A A . 17 THR CB 1 1
13 8043 1 1 17 THR CG2 C 40.561 26.898 27.204 1.00 . A A . 17 THR CG2 1 1
13 8044 1 1 17 THR H H 38.505 27.152 24.416 1.00 . A A . 17 THR H 1 1
13 8045 1 1 17 THR HA H 38.478 25.051 26.598 1.00 . A A . 17 THR HA 1 1
13 8046 1 1 17 THR HB H 38.737 26.790 28.285 1.00 . A A . 17 THR HB 1 1
13 8047 1 1 17 THR HG1 H 39.422 28.906 27.372 1.00 . A A . 17 THR HG1 1 1
13 8048 1 1 17 THR HG21 H 40.923 27.244 26.237 1.00 . A A . 17 THR HG21 1 1
13 8049 1 1 17 THR HG22 H 40.848 25.855 27.347 1.00 . A A . 17 THR HG22 1 1
13 8050 1 1 17 THR HG23 H 41.009 27.505 27.992 1.00 . A A . 17 THR HG23 1 1
13 8051 1 1 17 THR N N 38.808 26.325 24.895 1.00 . A A . 17 THR N 1 1
13 8052 1 1 17 THR O O 36.099 26.331 25.386 1.00 . A A . 17 THR O 1 1
13 8053 1 1 17 THR OG1 O 38.731 28.362 26.981 1.00 . A A . 17 THR OG1 1 1
13 8054 1 1 18 LEU C C 34.120 27.523 27.665 1.00 . A A . 18 LEU C 1 1
13 8055 1 1 18 LEU CA C 34.941 26.291 28.106 1.00 . A A . 18 LEU CA 1 1
13 8056 1 1 18 LEU CB C 34.954 26.079 29.623 1.00 . A A . 18 LEU CB 1 1
13 8057 1 1 18 LEU CD1 C 35.768 24.702 31.440 1.00 . A A . 18 LEU CD1 1 1
13 8058 1 1 18 LEU CD2 C 34.268 23.714 29.813 1.00 . A A . 18 LEU CD2 1 1
13 8059 1 1 18 LEU CG C 35.419 24.672 29.988 1.00 . A A . 18 LEU CG 1 1
13 8060 1 1 18 LEU H H 36.990 26.108 28.368 1.00 . A A . 18 LEU H 1 1
13 8061 1 1 18 LEU HA H 34.442 25.417 27.741 1.00 . A A . 18 LEU HA 1 1
13 8062 1 1 18 LEU HB2 H 35.629 26.804 30.075 1.00 . A A . 18 LEU HB2 1 1
13 8063 1 1 18 LEU HB3 H 33.943 26.177 30.037 1.00 . A A . 18 LEU HB3 1 1
13 8064 1 1 18 LEU HD11 H 34.855 24.932 31.977 1.00 . A A . 18 LEU HD11 1 1
13 8065 1 1 18 LEU HD12 H 36.494 25.500 31.574 1.00 . A A . 18 LEU HD12 1 1
13 8066 1 1 18 LEU HD13 H 36.161 23.732 31.731 1.00 . A A . 18 LEU HD13 1 1
13 8067 1 1 18 LEU HD21 H 34.563 22.672 29.973 1.00 . A A . 18 LEU HD21 1 1
13 8068 1 1 18 LEU HD22 H 33.955 23.818 28.787 1.00 . A A . 18 LEU HD22 1 1
13 8069 1 1 18 LEU HD23 H 33.458 24.036 30.480 1.00 . A A . 18 LEU HD23 1 1
13 8070 1 1 18 LEU HG H 36.274 24.362 29.404 1.00 . A A . 18 LEU HG 1 1
13 8071 1 1 18 LEU N N 36.318 26.211 27.627 1.00 . A A . 18 LEU N 1 1
13 8072 1 1 18 LEU O O 33.541 28.208 28.499 1.00 . A A . 18 LEU O 1 1
13 8073 1 1 19 SER C C 31.730 28.622 25.958 1.00 . A A . 19 SER C 1 1
13 8074 1 1 19 SER CA C 33.231 28.897 25.803 1.00 . A A . 19 SER CA 1 1
13 8075 1 1 19 SER CB C 33.565 29.141 24.329 1.00 . A A . 19 SER CB 1 1
13 8076 1 1 19 SER H H 34.573 27.202 25.736 1.00 . A A . 19 SER H 1 1
13 8077 1 1 19 SER HA H 33.456 29.811 26.362 1.00 . A A . 19 SER HA 1 1
13 8078 1 1 19 SER HB2 H 34.645 29.219 24.205 1.00 . A A . 19 SER HB2 1 1
13 8079 1 1 19 SER HB3 H 33.200 28.313 23.718 1.00 . A A . 19 SER HB3 1 1
13 8080 1 1 19 SER HG H 32.038 30.349 24.214 1.00 . A A . 19 SER HG 1 1
13 8081 1 1 19 SER N N 34.032 27.793 26.359 1.00 . A A . 19 SER N 1 1
13 8082 1 1 19 SER O O 30.915 29.510 25.709 1.00 . A A . 19 SER O 1 1
13 8083 1 1 19 SER OG O 32.965 30.353 23.922 1.00 . A A . 19 SER OG 1 1
13 8084 1 1 20 GLY C C 29.687 27.348 27.947 1.00 . A A . 20 GLY C 1 1
13 8085 1 1 20 GLY CA C 30.005 26.934 26.502 1.00 . A A . 20 GLY CA 1 1
13 8086 1 1 20 GLY H H 32.105 26.725 26.480 1.00 . A A . 20 GLY H 1 1
13 8087 1 1 20 GLY HA2 H 29.327 27.444 25.814 1.00 . A A . 20 GLY HA2 1 1
13 8088 1 1 20 GLY HA3 H 29.893 25.859 26.381 1.00 . A A . 20 GLY HA3 1 1
13 8089 1 1 20 GLY N N 31.368 27.368 26.253 1.00 . A A . 20 GLY N 1 1
13 8090 1 1 20 GLY O O 30.564 27.798 28.697 1.00 . A A . 20 GLY O 1 1
13 8091 1 1 21 THR C C 26.987 26.880 30.383 1.00 . A A . 21 THR C 1 1
13 8092 1 1 21 THR CA C 28.131 27.646 29.763 1.00 . A A . 21 THR CA 1 1
13 8093 1 1 21 THR CB C 27.699 29.131 29.647 1.00 . A A . 21 THR CB 1 1
13 8094 1 1 21 THR CG2 C 27.456 29.869 30.943 1.00 . A A . 21 THR CG2 1 1
13 8095 1 1 21 THR H H 27.723 26.800 27.846 1.00 . A A . 21 THR H 1 1
13 8096 1 1 21 THR HA H 28.997 27.575 30.404 1.00 . A A . 21 THR HA 1 1
13 8097 1 1 21 THR HB H 26.765 29.185 29.092 1.00 . A A . 21 THR HB 1 1
13 8098 1 1 21 THR HG1 H 29.526 29.411 29.023 1.00 . A A . 21 THR HG1 1 1
13 8099 1 1 21 THR HG21 H 28.373 29.865 31.527 1.00 . A A . 21 THR HG21 1 1
13 8100 1 1 21 THR HG22 H 26.638 29.398 31.492 1.00 . A A . 21 THR HG22 1 1
13 8101 1 1 21 THR HG23 H 27.182 30.892 30.662 1.00 . A A . 21 THR HG23 1 1
13 8102 1 1 21 THR N N 28.456 27.194 28.419 1.00 . A A . 21 THR N 1 1
13 8103 1 1 21 THR O O 26.055 26.467 29.691 1.00 . A A . 21 THR O 1 1
13 8104 1 1 21 THR OG1 O 28.686 29.897 28.994 1.00 . A A . 21 THR OG1 1 1
13 8105 1 1 22 VAL C C 25.302 27.092 33.202 1.00 . A A . 22 VAL C 1 1
13 8106 1 1 22 VAL CA C 26.076 26.004 32.487 1.00 . A A . 22 VAL CA 1 1
13 8107 1 1 22 VAL CB C 26.498 24.849 33.349 1.00 . A A . 22 VAL CB 1 1
13 8108 1 1 22 VAL CG1 C 27.679 25.067 34.209 1.00 . A A . 22 VAL CG1 1 1
13 8109 1 1 22 VAL CG2 C 25.319 24.375 34.199 1.00 . A A . 22 VAL CG2 1 1
13 8110 1 1 22 VAL H H 27.854 26.951 32.254 1.00 . A A . 22 VAL H 1 1
13 8111 1 1 22 VAL HA H 25.417 25.509 31.821 1.00 . A A . 22 VAL HA 1 1
13 8112 1 1 22 VAL HB H 26.835 24.090 32.692 1.00 . A A . 22 VAL HB 1 1
13 8113 1 1 22 VAL HG11 H 28.496 25.486 33.577 1.00 . A A . 22 VAL HG11 1 1
13 8114 1 1 22 VAL HG12 H 27.272 25.713 34.979 1.00 . A A . 22 VAL HG12 1 1
13 8115 1 1 22 VAL HG13 H 27.988 24.133 34.667 1.00 . A A . 22 VAL HG13 1 1
13 8116 1 1 22 VAL HG21 H 24.419 24.288 33.594 1.00 . A A . 22 VAL HG21 1 1
13 8117 1 1 22 VAL HG22 H 25.559 23.387 34.575 1.00 . A A . 22 VAL HG22 1 1
13 8118 1 1 22 VAL HG23 H 25.108 25.078 35.033 1.00 . A A . 22 VAL HG23 1 1
13 8119 1 1 22 VAL N N 27.081 26.648 31.694 1.00 . A A . 22 VAL N 1 1
13 8120 1 1 22 VAL O O 25.819 28.058 33.770 1.00 . A A . 22 VAL O 1 1
13 8121 1 1 23 TRP C C 22.153 26.663 34.386 1.00 . A A . 23 TRP C 1 1
13 8122 1 1 23 TRP CA C 22.901 27.627 33.522 1.00 . A A . 23 TRP CA 1 1
13 8123 1 1 23 TRP CB C 22.045 28.086 32.348 1.00 . A A . 23 TRP CB 1 1
13 8124 1 1 23 TRP CD1 C 23.210 27.799 30.138 1.00 . A A . 23 TRP CD1 1 1
13 8125 1 1 23 TRP CD2 C 23.359 29.899 30.945 1.00 . A A . 23 TRP CD2 1 1
13 8126 1 1 23 TRP CE2 C 24.063 29.859 29.716 1.00 . A A . 23 TRP CE2 1 1
13 8127 1 1 23 TRP CE3 C 23.340 31.131 31.637 1.00 . A A . 23 TRP CE3 1 1
13 8128 1 1 23 TRP CG C 22.812 28.573 31.174 1.00 . A A . 23 TRP CG 1 1
13 8129 1 1 23 TRP CH2 C 24.565 32.217 29.835 1.00 . A A . 23 TRP CH2 1 1
13 8130 1 1 23 TRP CZ2 C 24.683 30.983 29.193 1.00 . A A . 23 TRP CZ2 1 1
13 8131 1 1 23 TRP CZ3 C 23.913 32.293 31.078 1.00 . A A . 23 TRP CZ3 1 1
13 8132 1 1 23 TRP H H 23.862 25.990 32.597 1.00 . A A . 23 TRP H 1 1
13 8133 1 1 23 TRP HA H 23.253 28.460 34.137 1.00 . A A . 23 TRP HA 1 1
13 8134 1 1 23 TRP HB2 H 21.445 27.240 32.019 1.00 . A A . 23 TRP HB2 1 1
13 8135 1 1 23 TRP HB3 H 21.371 28.874 32.687 1.00 . A A . 23 TRP HB3 1 1
13 8136 1 1 23 TRP HD1 H 23.008 26.736 30.052 1.00 . A A . 23 TRP HD1 1 1
13 8137 1 1 23 TRP HE1 H 24.480 28.197 28.486 1.00 . A A . 23 TRP HE1 1 1
13 8138 1 1 23 TRP HE3 H 22.834 31.172 32.583 1.00 . A A . 23 TRP HE3 1 1
13 8139 1 1 23 TRP HH2 H 24.984 33.076 29.337 1.00 . A A . 23 TRP HH2 1 1
13 8140 1 1 23 TRP HZ2 H 25.241 30.881 28.294 1.00 . A A . 23 TRP HZ2 1 1
13 8141 1 1 23 TRP HZ3 H 23.838 33.245 31.588 1.00 . A A . 23 TRP HZ3 1 1
13 8142 1 1 23 TRP N N 24.026 26.870 33.063 1.00 . A A . 23 TRP N 1 1
13 8143 1 1 23 TRP NE1 N 23.970 28.560 29.278 1.00 . A A . 23 TRP NE1 1 1
13 8144 1 1 23 TRP O O 21.715 25.589 33.964 1.00 . A A . 23 TRP O 1 1
13 8145 1 1 24 VAL C C 20.121 26.462 36.644 1.00 . A A . 24 VAL C 1 1
13 8146 1 1 24 VAL CA C 21.584 26.123 36.644 1.00 . A A . 24 VAL CA 1 1
13 8147 1 1 24 VAL CB C 22.299 26.187 37.984 1.00 . A A . 24 VAL CB 1 1
13 8148 1 1 24 VAL CG1 C 23.814 26.270 37.647 1.00 . A A . 24 VAL CG1 1 1
13 8149 1 1 24 VAL CG2 C 21.641 27.250 38.869 1.00 . A A . 24 VAL CG2 1 1
13 8150 1 1 24 VAL H H 22.559 27.863 35.948 1.00 . A A . 24 VAL H 1 1
13 8151 1 1 24 VAL HA H 21.696 25.098 36.339 1.00 . A A . 24 VAL HA 1 1
13 8152 1 1 24 VAL HB H 22.112 25.235 38.462 1.00 . A A . 24 VAL HB 1 1
13 8153 1 1 24 VAL HG11 H 24.076 27.283 37.345 1.00 . A A . 24 VAL HG11 1 1
13 8154 1 1 24 VAL HG12 H 24.430 25.974 38.497 1.00 . A A . 24 VAL HG12 1 1
13 8155 1 1 24 VAL HG13 H 24.030 25.603 36.780 1.00 . A A . 24 VAL HG13 1 1
13 8156 1 1 24 VAL HG21 H 22.129 27.261 39.841 1.00 . A A . 24 VAL HG21 1 1
13 8157 1 1 24 VAL HG22 H 21.707 28.229 38.393 1.00 . A A . 24 VAL HG22 1 1
13 8158 1 1 24 VAL HG23 H 20.563 27.001 38.993 1.00 . A A . 24 VAL HG23 1 1
13 8159 1 1 24 VAL N N 22.202 26.970 35.658 1.00 . A A . 24 VAL N 1 1
13 8160 1 1 24 VAL O O 19.715 27.536 36.194 1.00 . A A . 24 VAL O 1 1
13 8161 1 1 25 GLY C C 17.344 25.407 35.746 1.00 . A A . 25 GLY C 1 1
13 8162 1 1 25 GLY CA C 17.902 25.793 37.142 1.00 . A A . 25 GLY CA 1 1
13 8163 1 1 25 GLY H H 19.704 24.700 37.560 1.00 . A A . 25 GLY H 1 1
13 8164 1 1 25 GLY HA2 H 17.487 25.181 37.935 1.00 . A A . 25 GLY HA2 1 1
13 8165 1 1 25 GLY HA3 H 17.767 26.850 37.390 1.00 . A A . 25 GLY HA3 1 1
13 8166 1 1 25 GLY N N 19.324 25.553 37.171 1.00 . A A . 25 GLY N 1 1
13 8167 1 1 25 GLY O O 16.458 24.561 35.691 1.00 . A A . 25 GLY O 1 1
13 8168 1 1 26 SER C C 18.447 26.736 32.291 1.00 . A A . 26 SER C 1 1
13 8169 1 1 26 SER CA C 17.640 25.771 33.202 1.00 . A A . 26 SER CA 1 1
13 8170 1 1 26 SER CB C 16.155 25.809 32.847 1.00 . A A . 26 SER CB 1 1
13 8171 1 1 26 SER H H 18.598 26.685 34.841 1.00 . A A . 26 SER H 1 1
13 8172 1 1 26 SER HA H 17.998 24.765 32.995 1.00 . A A . 26 SER HA 1 1
13 8173 1 1 26 SER HB2 H 15.585 25.204 33.551 1.00 . A A . 26 SER HB2 1 1
13 8174 1 1 26 SER HB3 H 15.809 26.842 32.894 1.00 . A A . 26 SER HB3 1 1
13 8175 1 1 26 SER HG H 16.419 24.411 31.490 1.00 . A A . 26 SER HG 1 1
13 8176 1 1 26 SER N N 17.899 25.978 34.653 1.00 . A A . 26 SER N 1 1
13 8177 1 1 26 SER O O 19.020 27.703 32.788 1.00 . A A . 26 SER O 1 1
13 8178 1 1 26 SER OG O 15.947 25.278 31.550 1.00 . A A . 26 SER OG 1 1
13 8179 1 1 27 CYS C C 18.834 28.645 29.654 1.00 . A A . 27 CYS C 1 1
13 8180 1 1 27 CYS CA C 19.308 27.213 29.940 1.00 . A A . 27 CYS CA 1 1
13 8181 1 1 27 CYS CB C 19.300 26.404 28.621 1.00 . A A . 27 CYS CB 1 1
13 8182 1 1 27 CYS H H 18.002 25.660 30.669 1.00 . A A . 27 CYS H 1 1
13 8183 1 1 27 CYS HA H 20.353 27.329 30.229 1.00 . A A . 27 CYS HA 1 1
13 8184 1 1 27 CYS HB2 H 19.447 25.354 28.856 1.00 . A A . 27 CYS HB2 1 1
13 8185 1 1 27 CYS HB3 H 18.328 26.523 28.134 1.00 . A A . 27 CYS HB3 1 1
13 8186 1 1 27 CYS N N 18.550 26.460 30.976 1.00 . A A . 27 CYS N 1 1
13 8187 1 1 27 CYS O O 17.654 28.975 29.756 1.00 . A A . 27 CYS O 1 1
13 8188 1 1 27 CYS SG S 20.537 26.836 27.371 1.00 . A A . 27 CYS SG 1 1
13 8189 1 1 28 ALA C C 18.802 30.973 27.552 1.00 . A A . 28 ALA C 1 1
13 8190 1 1 28 ALA CA C 19.644 30.849 28.838 1.00 . A A . 28 ALA CA 1 1
13 8191 1 1 28 ALA CB C 21.050 31.416 28.674 1.00 . A A . 28 ALA CB 1 1
13 8192 1 1 28 ALA H H 20.727 29.077 29.174 1.00 . A A . 28 ALA H 1 1
13 8193 1 1 28 ALA HA H 19.139 31.382 29.638 1.00 . A A . 28 ALA HA 1 1
13 8194 1 1 28 ALA HB1 H 21.539 31.398 29.638 1.00 . A A . 28 ALA HB1 1 1
13 8195 1 1 28 ALA HB2 H 21.629 30.794 27.998 1.00 . A A . 28 ALA HB2 1 1
13 8196 1 1 28 ALA HB3 H 21.015 32.443 28.317 1.00 . A A . 28 ALA HB3 1 1
13 8197 1 1 28 ALA N N 19.801 29.466 29.233 1.00 . A A . 28 ALA N 1 1
13 8198 1 1 28 ALA O O 19.073 30.323 26.543 1.00 . A A . 28 ALA O 1 1
13 8199 1 1 29 SER C C 17.021 32.268 25.114 1.00 . A A . 29 SER C 1 1
13 8200 1 1 29 SER CA C 16.815 32.358 26.637 1.00 . A A . 29 SER CA 1 1
13 8201 1 1 29 SER CB C 16.501 33.831 26.960 1.00 . A A . 29 SER CB 1 1
13 8202 1 1 29 SER H H 17.753 32.398 28.462 1.00 . A A . 29 SER H 1 1
13 8203 1 1 29 SER HA H 15.922 31.771 26.855 1.00 . A A . 29 SER HA 1 1
13 8204 1 1 29 SER HB2 H 17.232 34.468 26.450 1.00 . A A . 29 SER HB2 1 1
13 8205 1 1 29 SER HB3 H 15.502 34.085 26.593 1.00 . A A . 29 SER HB3 1 1
13 8206 1 1 29 SER HG H 16.743 35.022 28.496 1.00 . A A . 29 SER HG 1 1
13 8207 1 1 29 SER N N 17.864 31.917 27.580 1.00 . A A . 29 SER N 1 1
13 8208 1 1 29 SER O O 16.045 32.358 24.372 1.00 . A A . 29 SER O 1 1
13 8209 1 1 29 SER OG O 16.592 34.080 28.358 1.00 . A A . 29 SER OG 1 1
13 8210 1 1 30 GLY C C 19.735 31.101 22.852 1.00 . A A . 30 GLY C 1 1
13 8211 1 1 30 GLY CA C 18.620 32.084 23.210 1.00 . A A . 30 GLY CA 1 1
13 8212 1 1 30 GLY H H 18.972 32.025 25.340 1.00 . A A . 30 GLY H 1 1
13 8213 1 1 30 GLY HA2 H 17.748 31.839 22.602 1.00 . A A . 30 GLY HA2 1 1
13 8214 1 1 30 GLY HA3 H 18.968 33.069 22.921 1.00 . A A . 30 GLY HA3 1 1
13 8215 1 1 30 GLY N N 18.258 32.131 24.634 1.00 . A A . 30 GLY N 1 1
13 8216 1 1 30 GLY O O 20.328 31.207 21.779 1.00 . A A . 30 GLY O 1 1
13 8217 1 1 31 TRP C C 20.490 27.838 23.320 1.00 . A A . 31 TRP C 1 1
13 8218 1 1 31 TRP CA C 21.149 29.202 23.576 1.00 . A A . 31 TRP CA 1 1
13 8219 1 1 31 TRP CB C 22.078 29.073 24.783 1.00 . A A . 31 TRP CB 1 1
13 8220 1 1 31 TRP CD1 C 22.450 31.547 25.413 1.00 . A A . 31 TRP CD1 1 1
13 8221 1 1 31 TRP CD2 C 24.236 30.256 25.716 1.00 . A A . 31 TRP CD2 1 1
13 8222 1 1 31 TRP CE2 C 24.663 31.593 25.914 1.00 . A A . 31 TRP CE2 1 1
13 8223 1 1 31 TRP CE3 C 25.192 29.247 25.918 1.00 . A A . 31 TRP CE3 1 1
13 8224 1 1 31 TRP CG C 22.850 30.260 25.287 1.00 . A A . 31 TRP CG 1 1
13 8225 1 1 31 TRP CH2 C 26.926 30.880 26.405 1.00 . A A . 31 TRP CH2 1 1
13 8226 1 1 31 TRP CZ2 C 25.994 31.914 26.190 1.00 . A A . 31 TRP CZ2 1 1
13 8227 1 1 31 TRP CZ3 C 26.509 29.547 26.301 1.00 . A A . 31 TRP CZ3 1 1
13 8228 1 1 31 TRP H H 19.584 30.253 24.646 1.00 . A A . 31 TRP H 1 1
13 8229 1 1 31 TRP HA H 21.749 29.452 22.699 1.00 . A A . 31 TRP HA 1 1
13 8230 1 1 31 TRP HB2 H 21.524 28.613 25.578 1.00 . A A . 31 TRP HB2 1 1
13 8231 1 1 31 TRP HB3 H 22.824 28.330 24.523 1.00 . A A . 31 TRP HB3 1 1
13 8232 1 1 31 TRP HD1 H 21.481 31.940 25.170 1.00 . A A . 31 TRP HD1 1 1
13 8233 1 1 31 TRP HE1 H 23.493 33.343 25.893 1.00 . A A . 31 TRP HE1 1 1
13 8234 1 1 31 TRP HE3 H 24.888 28.239 25.738 1.00 . A A . 31 TRP HE3 1 1
13 8235 1 1 31 TRP HH2 H 27.945 31.077 26.707 1.00 . A A . 31 TRP HH2 1 1
13 8236 1 1 31 TRP HZ2 H 26.251 32.946 26.279 1.00 . A A . 31 TRP HZ2 1 1
13 8237 1 1 31 TRP HZ3 H 27.219 28.768 26.517 1.00 . A A . 31 TRP HZ3 1 1
13 8238 1 1 31 TRP N N 20.130 30.241 23.788 1.00 . A A . 31 TRP N 1 1
13 8239 1 1 31 TRP NE1 N 23.515 32.335 25.802 1.00 . A A . 31 TRP NE1 1 1
13 8240 1 1 31 TRP O O 19.269 27.715 23.339 1.00 . A A . 31 TRP O 1 1
13 8241 1 1 32 HIS C C 21.699 24.371 23.396 1.00 . A A . 32 HIS C 1 1
13 8242 1 1 32 HIS CA C 20.735 25.442 22.880 1.00 . A A . 32 HIS CA 1 1
13 8243 1 1 32 HIS CB C 20.414 25.154 21.389 1.00 . A A . 32 HIS CB 1 1
13 8244 1 1 32 HIS CD2 C 20.266 27.365 20.113 1.00 . A A . 32 HIS CD2 1 1
13 8245 1 1 32 HIS CE1 C 18.156 27.330 19.505 1.00 . A A . 32 HIS CE1 1 1
13 8246 1 1 32 HIS CG C 19.695 26.230 20.618 1.00 . A A . 32 HIS CG 1 1
13 8247 1 1 32 HIS H H 22.306 26.913 23.110 1.00 . A A . 32 HIS H 1 1
13 8248 1 1 32 HIS HA H 19.805 25.371 23.459 1.00 . A A . 32 HIS HA 1 1
13 8249 1 1 32 HIS HB2 H 21.334 24.948 20.848 1.00 . A A . 32 HIS HB2 1 1
13 8250 1 1 32 HIS HB3 H 19.822 24.239 21.336 1.00 . A A . 32 HIS HB3 1 1
13 8251 1 1 32 HIS HD1 H 17.712 25.449 20.329 1.00 . A A . 32 HIS HD1 1 1
13 8252 1 1 32 HIS HD2 H 21.299 27.650 20.258 1.00 . A A . 32 HIS HD2 1 1
13 8253 1 1 32 HIS HE1 H 17.210 27.597 19.050 1.00 . A A . 32 HIS HE1 1 1
13 8254 1 1 32 HIS N N 21.294 26.789 23.079 1.00 . A A . 32 HIS N 1 1
13 8255 1 1 32 HIS ND1 N 18.382 26.206 20.206 1.00 . A A . 32 HIS ND1 1 1
13 8256 1 1 32 HIS NE2 N 19.284 28.052 19.394 1.00 . A A . 32 HIS NE2 1 1
13 8257 1 1 32 HIS O O 22.878 24.654 23.655 1.00 . A A . 32 HIS O 1 1
13 8258 1 1 33 LYS C C 23.065 21.617 22.939 1.00 . A A . 33 LYS C 1 1
13 8259 1 1 33 LYS CA C 21.950 21.939 23.910 1.00 . A A . 33 LYS CA 1 1
13 8260 1 1 33 LYS CB C 21.060 20.689 24.060 1.00 . A A . 33 LYS CB 1 1
13 8261 1 1 33 LYS CD C 20.048 21.446 26.150 1.00 . A A . 33 LYS CD 1 1
13 8262 1 1 33 LYS CE C 20.089 21.145 27.621 1.00 . A A . 33 LYS CE 1 1
13 8263 1 1 33 LYS CG C 20.966 20.389 25.555 1.00 . A A . 33 LYS CG 1 1
13 8264 1 1 33 LYS H H 20.232 23.039 23.214 1.00 . A A . 33 LYS H 1 1
13 8265 1 1 33 LYS HA H 22.402 22.098 24.901 1.00 . A A . 33 LYS HA 1 1
13 8266 1 1 33 LYS HB2 H 20.063 20.838 23.643 1.00 . A A . 33 LYS HB2 1 1
13 8267 1 1 33 LYS HB3 H 21.518 19.830 23.571 1.00 . A A . 33 LYS HB3 1 1
13 8268 1 1 33 LYS HD2 H 20.435 22.444 25.943 1.00 . A A . 33 LYS HD2 1 1
13 8269 1 1 33 LYS HD3 H 19.039 21.325 25.758 1.00 . A A . 33 LYS HD3 1 1
13 8270 1 1 33 LYS HE2 H 19.080 21.217 28.032 1.00 . A A . 33 LYS HE2 1 1
13 8271 1 1 33 LYS HE3 H 20.456 20.126 27.700 1.00 . A A . 33 LYS HE3 1 1
13 8272 1 1 33 LYS HG2 H 20.548 19.400 25.748 1.00 . A A . 33 LYS HG2 1 1
13 8273 1 1 33 LYS HG3 H 21.956 20.447 26.040 1.00 . A A . 33 LYS HG3 1 1
13 8274 1 1 33 LYS HZ1 H 21.145 21.748 29.250 1.00 . A A . 33 LYS HZ1 1 1
13 8275 1 1 33 LYS HZ2 H 20.523 22.962 28.395 1.00 . A A . 33 LYS HZ2 1 1
13 8276 1 1 33 LYS HZ3 H 21.907 22.156 27.838 1.00 . A A . 33 LYS HZ3 1 1
13 8277 1 1 33 LYS N N 21.198 23.135 23.494 1.00 . A A . 33 LYS N 1 1
13 8278 1 1 33 LYS NZ N 21.006 22.068 28.308 1.00 . A A . 33 LYS NZ 1 1
13 8279 1 1 33 LYS O O 22.833 21.267 21.787 1.00 . A A . 33 LYS O 1 1
13 8280 1 1 34 CYS C C 25.870 20.050 22.892 1.00 . A A . 34 CYS C 1 1
13 8281 1 1 34 CYS CA C 25.487 21.526 22.644 1.00 . A A . 34 CYS CA 1 1
13 8282 1 1 34 CYS CB C 26.583 22.445 23.160 1.00 . A A . 34 CYS CB 1 1
13 8283 1 1 34 CYS H H 24.352 22.160 24.352 1.00 . A A . 34 CYS H 1 1
13 8284 1 1 34 CYS HA H 25.339 21.692 21.576 1.00 . A A . 34 CYS HA 1 1
13 8285 1 1 34 CYS HB2 H 26.162 23.432 23.297 1.00 . A A . 34 CYS HB2 1 1
13 8286 1 1 34 CYS HB3 H 26.910 22.085 24.137 1.00 . A A . 34 CYS HB3 1 1
13 8287 1 1 34 CYS N N 24.282 21.838 23.402 1.00 . A A . 34 CYS N 1 1
13 8288 1 1 34 CYS O O 26.853 19.546 22.348 1.00 . A A . 34 CYS O 1 1
13 8289 1 1 34 CYS SG S 28.033 22.631 22.093 1.00 . A A . 34 CYS SG 1 1
13 8290 1 1 35 ASN C C 24.038 17.310 24.543 1.00 . A A . 35 ASN C 1 1
13 8291 1 1 35 ASN CA C 25.353 18.000 24.170 1.00 . A A . 35 ASN CA 1 1
13 8292 1 1 35 ASN CB C 26.338 18.032 25.352 1.00 . A A . 35 ASN CB 1 1
13 8293 1 1 35 ASN CG C 25.881 18.857 26.541 1.00 . A A . 35 ASN CG 1 1
13 8294 1 1 35 ASN H H 24.322 19.803 24.240 1.00 . A A . 35 ASN H 1 1
13 8295 1 1 35 ASN HA H 25.796 17.437 23.346 1.00 . A A . 35 ASN HA 1 1
13 8296 1 1 35 ASN HB2 H 26.507 17.004 25.671 1.00 . A A . 35 ASN HB2 1 1
13 8297 1 1 35 ASN HB3 H 27.281 18.443 25.027 1.00 . A A . 35 ASN HB3 1 1
13 8298 1 1 35 ASN HD21 H 26.402 17.373 27.714 1.00 . A A . 35 ASN HD21 1 1
13 8299 1 1 35 ASN HD22 H 25.077 18.412 28.100 1.00 . A A . 35 ASN HD22 1 1
13 8300 1 1 35 ASN N N 25.120 19.369 23.764 1.00 . A A . 35 ASN N 1 1
13 8301 1 1 35 ASN ND2 N 26.001 18.290 27.706 1.00 . A A . 35 ASN ND2 1 1
13 8302 1 1 35 ASN O O 23.021 17.972 24.743 1.00 . A A . 35 ASN O 1 1
13 8303 1 1 35 ASN OD1 O 25.414 19.986 26.454 1.00 . A A . 35 ASN OD1 1 1
13 8304 1 1 36 ASP C C 22.384 15.342 26.357 1.00 . A A . 36 ASP C 1 1
13 8305 1 1 36 ASP CA C 22.919 15.142 24.937 1.00 . A A . 36 ASP CA 1 1
13 8306 1 1 36 ASP CB C 23.327 13.686 24.695 1.00 . A A . 36 ASP CB 1 1
13 8307 1 1 36 ASP CG C 22.113 12.776 24.557 1.00 . A A . 36 ASP CG 1 1
13 8308 1 1 36 ASP H H 24.970 15.536 24.414 1.00 . A A . 36 ASP H 1 1
13 8309 1 1 36 ASP HA H 22.129 15.437 24.264 1.00 . A A . 36 ASP HA 1 1
13 8310 1 1 36 ASP HB2 H 23.921 13.637 23.781 1.00 . A A . 36 ASP HB2 1 1
13 8311 1 1 36 ASP HB3 H 23.954 13.342 25.519 1.00 . A A . 36 ASP HB3 1 1
13 8312 1 1 36 ASP N N 24.079 15.984 24.641 1.00 . A A . 36 ASP N 1 1
13 8313 1 1 36 ASP O O 21.186 15.491 26.592 1.00 . A A . 36 ASP O 1 1
13 8314 1 1 36 ASP OD1 O 21.500 12.786 23.462 1.00 . A A . 36 ASP OD1 1 1
13 8315 1 1 36 ASP OD2 O 21.815 12.017 25.513 1.00 . A A . 36 ASP OD2 1 1
13 8316 1 1 37 GLU C C 23.240 17.034 29.033 1.00 . A A . 37 GLU C 1 1
13 8317 1 1 37 GLU CA C 23.180 15.532 28.727 1.00 . A A . 37 GLU CA 1 1
13 8318 1 1 37 GLU CB C 24.274 14.756 29.483 1.00 . A A . 37 GLU CB 1 1
13 8319 1 1 37 GLU CD C 26.807 14.365 29.680 1.00 . A A . 37 GLU CD 1 1
13 8320 1 1 37 GLU CG C 25.674 15.230 29.097 1.00 . A A . 37 GLU CG 1 1
13 8321 1 1 37 GLU H H 24.247 15.227 26.914 1.00 . A A . 37 GLU H 1 1
13 8322 1 1 37 GLU HA H 22.223 15.151 29.047 1.00 . A A . 37 GLU HA 1 1
13 8323 1 1 37 GLU HB2 H 24.126 14.922 30.548 1.00 . A A . 37 GLU HB2 1 1
13 8324 1 1 37 GLU HB3 H 24.176 13.699 29.254 1.00 . A A . 37 GLU HB3 1 1
13 8325 1 1 37 GLU HG2 H 25.740 15.247 28.007 1.00 . A A . 37 GLU HG2 1 1
13 8326 1 1 37 GLU HG3 H 25.763 16.252 29.455 1.00 . A A . 37 GLU HG3 1 1
13 8327 1 1 37 GLU N N 23.323 15.320 27.292 1.00 . A A . 37 GLU N 1 1
13 8328 1 1 37 GLU O O 23.386 17.867 28.140 1.00 . A A . 37 GLU O 1 1
13 8329 1 1 37 GLU OE1 O 27.186 13.365 29.023 1.00 . A A . 37 GLU OE1 1 1
13 8330 1 1 37 GLU OE2 O 27.369 14.717 30.741 1.00 . A A . 37 GLU OE2 1 1
13 8331 1 1 38 TYR C C 24.192 18.903 31.937 1.00 . A A . 38 TYR C 1 1
13 8332 1 1 38 TYR CA C 23.299 18.819 30.705 1.00 . A A . 38 TYR CA 1 1
13 8333 1 1 38 TYR CB C 21.934 19.402 30.971 1.00 . A A . 38 TYR CB 1 1
13 8334 1 1 38 TYR CD1 C 20.514 18.226 29.305 1.00 . A A . 38 TYR CD1 1 1
13 8335 1 1 38 TYR CD2 C 20.072 17.964 31.703 1.00 . A A . 38 TYR CD2 1 1
13 8336 1 1 38 TYR CE1 C 19.601 17.210 29.023 1.00 . A A . 38 TYR CE1 1 1
13 8337 1 1 38 TYR CE2 C 19.118 16.981 31.414 1.00 . A A . 38 TYR CE2 1 1
13 8338 1 1 38 TYR CG C 20.760 18.553 30.641 1.00 . A A . 38 TYR CG 1 1
13 8339 1 1 38 TYR CZ C 18.876 16.599 30.074 1.00 . A A . 38 TYR CZ 1 1
13 8340 1 1 38 TYR H H 23.042 16.780 31.050 1.00 . A A . 38 TYR H 1 1
13 8341 1 1 38 TYR HA H 23.668 19.457 29.907 1.00 . A A . 38 TYR HA 1 1
13 8342 1 1 38 TYR HB2 H 21.905 19.567 32.039 1.00 . A A . 38 TYR HB2 1 1
13 8343 1 1 38 TYR HB3 H 21.882 20.315 30.384 1.00 . A A . 38 TYR HB3 1 1
13 8344 1 1 38 TYR HD1 H 21.140 18.652 28.524 1.00 . A A . 38 TYR HD1 1 1
13 8345 1 1 38 TYR HD2 H 20.328 18.261 32.719 1.00 . A A . 38 TYR HD2 1 1
13 8346 1 1 38 TYR HE1 H 19.561 16.887 28.000 1.00 . A A . 38 TYR HE1 1 1
13 8347 1 1 38 TYR HE2 H 18.604 16.502 32.224 1.00 . A A . 38 TYR HE2 1 1
13 8348 1 1 38 TYR HH H 17.392 15.963 29.072 1.00 . A A . 38 TYR HH 1 1
13 8349 1 1 38 TYR N N 23.201 17.430 30.302 1.00 . A A . 38 TYR N 1 1
13 8350 1 1 38 TYR O O 25.298 19.426 31.867 1.00 . A A . 38 TYR O 1 1
13 8351 1 1 38 TYR OH O 17.945 15.649 29.813 1.00 . A A . 38 TYR OH 1 1
13 8352 1 1 39 ASN C C 23.618 17.625 35.443 1.00 . A A . 39 ASN C 1 1
13 8353 1 1 39 ASN CA C 24.366 18.374 34.341 1.00 . A A . 39 ASN CA 1 1
13 8354 1 1 39 ASN CB C 24.749 19.794 34.803 1.00 . A A . 39 ASN CB 1 1
13 8355 1 1 39 ASN CG C 26.198 19.820 35.236 1.00 . A A . 39 ASN CG 1 1
13 8356 1 1 39 ASN H H 22.741 18.022 33.059 1.00 . A A . 39 ASN H 1 1
13 8357 1 1 39 ASN HA H 25.260 17.830 34.185 1.00 . A A . 39 ASN HA 1 1
13 8358 1 1 39 ASN HB2 H 24.595 20.534 34.017 1.00 . A A . 39 ASN HB2 1 1
13 8359 1 1 39 ASN HB3 H 24.131 20.076 35.650 1.00 . A A . 39 ASN HB3 1 1
13 8360 1 1 39 ASN HD21 H 26.693 20.593 33.515 1.00 . A A . 39 ASN HD21 1 1
13 8361 1 1 39 ASN HD22 H 28.030 20.276 34.640 1.00 . A A . 39 ASN HD22 1 1
13 8362 1 1 39 ASN N N 23.681 18.407 33.070 1.00 . A A . 39 ASN N 1 1
13 8363 1 1 39 ASN ND2 N 27.048 20.392 34.432 1.00 . A A . 39 ASN ND2 1 1
13 8364 1 1 39 ASN O O 22.483 17.186 35.283 1.00 . A A . 39 ASN O 1 1
13 8365 1 1 39 ASN OD1 O 26.570 19.270 36.254 1.00 . A A . 39 ASN OD1 1 1
13 8366 1 1 40 ILE C C 22.522 17.373 38.335 1.00 . A A . 40 ILE C 1 1
13 8367 1 1 40 ILE CA C 23.937 16.999 37.884 1.00 . A A . 40 ILE CA 1 1
13 8368 1 1 40 ILE CB C 24.979 17.600 38.856 1.00 . A A . 40 ILE CB 1 1
13 8369 1 1 40 ILE CD1 C 24.899 15.603 40.303 1.00 . A A . 40 ILE CD1 1 1
13 8370 1 1 40 ILE CG1 C 24.879 17.120 40.298 1.00 . A A . 40 ILE CG1 1 1
13 8371 1 1 40 ILE CG2 C 24.860 19.122 38.930 1.00 . A A . 40 ILE CG2 1 1
13 8372 1 1 40 ILE H H 25.243 17.914 36.598 1.00 . A A . 40 ILE H 1 1
13 8373 1 1 40 ILE HA H 24.046 15.940 37.862 1.00 . A A . 40 ILE HA 1 1
13 8374 1 1 40 ILE HB H 25.974 17.352 38.480 1.00 . A A . 40 ILE HB 1 1
13 8375 1 1 40 ILE HD11 H 23.934 15.256 39.938 1.00 . A A . 40 ILE HD11 1 1
13 8376 1 1 40 ILE HD12 H 25.679 15.269 39.616 1.00 . A A . 40 ILE HD12 1 1
13 8377 1 1 40 ILE HD13 H 25.076 15.235 41.309 1.00 . A A . 40 ILE HD13 1 1
13 8378 1 1 40 ILE HG12 H 25.732 17.516 40.847 1.00 . A A . 40 ILE HG12 1 1
13 8379 1 1 40 ILE HG13 H 23.964 17.506 40.745 1.00 . A A . 40 ILE HG13 1 1
13 8380 1 1 40 ILE HG21 H 25.721 19.523 39.452 1.00 . A A . 40 ILE HG21 1 1
13 8381 1 1 40 ILE HG22 H 24.801 19.513 37.913 1.00 . A A . 40 ILE HG22 1 1
13 8382 1 1 40 ILE HG23 H 23.954 19.363 39.495 1.00 . A A . 40 ILE HG23 1 1
13 8383 1 1 40 ILE N N 24.295 17.555 36.588 1.00 . A A . 40 ILE N 1 1
13 8384 1 1 40 ILE O O 21.777 16.606 38.934 1.00 . A A . 40 ILE O 1 1
13 8385 1 1 41 ALA C C 20.758 20.403 37.165 1.00 . A A . 41 ALA C 1 1
13 8386 1 1 41 ALA CA C 21.043 19.396 38.291 1.00 . A A . 41 ALA CA 1 1
13 8387 1 1 41 ALA CB C 21.342 20.172 39.579 1.00 . A A . 41 ALA CB 1 1
13 8388 1 1 41 ALA H H 23.014 19.039 37.553 1.00 . A A . 41 ALA H 1 1
13 8389 1 1 41 ALA HA H 20.231 18.720 38.472 1.00 . A A . 41 ALA HA 1 1
13 8390 1 1 41 ALA HB1 H 22.293 20.696 39.445 1.00 . A A . 41 ALA HB1 1 1
13 8391 1 1 41 ALA HB2 H 20.554 20.905 39.764 1.00 . A A . 41 ALA HB2 1 1
13 8392 1 1 41 ALA HB3 H 21.424 19.492 40.428 1.00 . A A . 41 ALA HB3 1 1
13 8393 1 1 41 ALA N N 22.221 18.619 38.012 1.00 . A A . 41 ALA N 1 1
13 8394 1 1 41 ALA O O 19.660 20.494 36.626 1.00 . A A . 41 ALA O 1 1
13 8395 1 1 42 TYR C C 21.879 21.850 34.490 1.00 . A A . 42 TYR C 1 1
13 8396 1 1 42 TYR CA C 21.998 22.255 35.959 1.00 . A A . 42 TYR CA 1 1
13 8397 1 1 42 TYR CB C 23.382 22.812 36.171 1.00 . A A . 42 TYR CB 1 1
13 8398 1 1 42 TYR CD1 C 23.210 22.944 38.697 1.00 . A A . 42 TYR CD1 1 1
13 8399 1 1 42 TYR CD2 C 25.268 23.498 37.550 1.00 . A A . 42 TYR CD2 1 1
13 8400 1 1 42 TYR CE1 C 23.830 23.168 39.929 1.00 . A A . 42 TYR CE1 1 1
13 8401 1 1 42 TYR CE2 C 25.821 23.926 38.757 1.00 . A A . 42 TYR CE2 1 1
13 8402 1 1 42 TYR CG C 23.961 23.018 37.524 1.00 . A A . 42 TYR CG 1 1
13 8403 1 1 42 TYR CZ C 25.141 23.689 39.978 1.00 . A A . 42 TYR CZ 1 1
13 8404 1 1 42 TYR H H 22.648 21.000 37.426 1.00 . A A . 42 TYR H 1 1
13 8405 1 1 42 TYR HA H 21.370 23.112 36.210 1.00 . A A . 42 TYR HA 1 1
13 8406 1 1 42 TYR HB2 H 24.090 22.220 35.623 1.00 . A A . 42 TYR HB2 1 1
13 8407 1 1 42 TYR HB3 H 23.349 23.796 35.748 1.00 . A A . 42 TYR HB3 1 1
13 8408 1 1 42 TYR HD1 H 22.149 22.766 38.657 1.00 . A A . 42 TYR HD1 1 1
13 8409 1 1 42 TYR HD2 H 25.763 23.701 36.609 1.00 . A A . 42 TYR HD2 1 1
13 8410 1 1 42 TYR HE1 H 23.243 23.000 40.808 1.00 . A A . 42 TYR HE1 1 1
13 8411 1 1 42 TYR HE2 H 26.687 24.546 38.653 1.00 . A A . 42 TYR HE2 1 1
13 8412 1 1 42 TYR HH H 25.109 23.761 41.905 1.00 . A A . 42 TYR HH 1 1
13 8413 1 1 42 TYR N N 21.817 21.163 36.882 1.00 . A A . 42 TYR N 1 1
13 8414 1 1 42 TYR O O 21.579 20.710 34.153 1.00 . A A . 42 TYR O 1 1
13 8415 1 1 42 TYR OH O 25.674 24.054 41.171 1.00 . A A . 42 TYR OH 1 1
13 8416 1 1 43 GLU C C 23.318 23.287 31.404 1.00 . A A . 43 GLU C 1 1
13 8417 1 1 43 GLU CA C 22.244 22.537 32.176 1.00 . A A . 43 GLU CA 1 1
13 8418 1 1 43 GLU CB C 20.931 22.950 31.511 1.00 . A A . 43 GLU CB 1 1
13 8419 1 1 43 GLU CD C 18.612 22.850 30.611 1.00 . A A . 43 GLU CD 1 1
13 8420 1 1 43 GLU CG C 19.729 22.027 31.278 1.00 . A A . 43 GLU CG 1 1
13 8421 1 1 43 GLU H H 22.495 23.692 33.991 1.00 . A A . 43 GLU H 1 1
13 8422 1 1 43 GLU HA H 22.425 21.496 32.027 1.00 . A A . 43 GLU HA 1 1
13 8423 1 1 43 GLU HB2 H 20.582 23.744 32.110 1.00 . A A . 43 GLU HB2 1 1
13 8424 1 1 43 GLU HB3 H 21.222 23.367 30.553 1.00 . A A . 43 GLU HB3 1 1
13 8425 1 1 43 GLU HG2 H 20.001 21.234 30.575 1.00 . A A . 43 GLU HG2 1 1
13 8426 1 1 43 GLU HG3 H 19.397 21.593 32.221 1.00 . A A . 43 GLU HG3 1 1
13 8427 1 1 43 GLU N N 22.239 22.779 33.611 1.00 . A A . 43 GLU N 1 1
13 8428 1 1 43 GLU O O 23.408 24.510 31.416 1.00 . A A . 43 GLU O 1 1
13 8429 1 1 43 GLU OE1 O 18.775 23.134 29.401 1.00 . A A . 43 GLU OE1 1 1
13 8430 1 1 43 GLU OE2 O 17.617 23.236 31.253 1.00 . A A . 43 GLU OE2 1 1
13 8431 1 1 44 CYS C C 24.523 23.302 28.402 1.00 . A A . 44 CYS C 1 1
13 8432 1 1 44 CYS CA C 25.143 23.030 29.790 1.00 . A A . 44 CYS CA 1 1
13 8433 1 1 44 CYS CB C 26.330 22.060 29.762 1.00 . A A . 44 CYS CB 1 1
13 8434 1 1 44 CYS H H 23.906 21.532 30.701 1.00 . A A . 44 CYS H 1 1
13 8435 1 1 44 CYS HA H 25.512 23.976 30.180 1.00 . A A . 44 CYS HA 1 1
13 8436 1 1 44 CYS HB2 H 25.986 21.073 29.450 1.00 . A A . 44 CYS HB2 1 1
13 8437 1 1 44 CYS HB3 H 27.068 22.407 29.038 1.00 . A A . 44 CYS HB3 1 1
13 8438 1 1 44 CYS N N 24.094 22.516 30.659 1.00 . A A . 44 CYS N 1 1
13 8439 1 1 44 CYS O O 23.717 22.522 27.879 1.00 . A A . 44 CYS O 1 1
13 8440 1 1 44 CYS SG S 27.147 21.901 31.377 1.00 . A A . 44 CYS SG 1 1
13 8441 1 1 45 CYS C C 25.685 25.698 25.971 1.00 . A A . 45 CYS C 1 1
13 8442 1 1 45 CYS CA C 24.482 24.954 26.522 1.00 . A A . 45 CYS CA 1 1
13 8443 1 1 45 CYS CB C 23.277 25.896 26.593 1.00 . A A . 45 CYS CB 1 1
13 8444 1 1 45 CYS H H 25.512 25.042 28.365 1.00 . A A . 45 CYS H 1 1
13 8445 1 1 45 CYS HA H 24.263 24.148 25.812 1.00 . A A . 45 CYS HA 1 1
13 8446 1 1 45 CYS HB2 H 23.533 26.731 27.244 1.00 . A A . 45 CYS HB2 1 1
13 8447 1 1 45 CYS HB3 H 23.107 26.286 25.578 1.00 . A A . 45 CYS HB3 1 1
13 8448 1 1 45 CYS N N 24.860 24.458 27.842 1.00 . A A . 45 CYS N 1 1
13 8449 1 1 45 CYS O O 26.685 25.926 26.644 1.00 . A A . 45 CYS O 1 1
13 8450 1 1 45 CYS SG S 21.719 25.187 27.177 1.00 . A A . 45 CYS SG 1 1
13 8451 1 1 46 LYS C C 25.915 27.970 23.169 1.00 . A A . 46 LYS C 1 1
13 8452 1 1 46 LYS CA C 26.576 26.883 24.011 1.00 . A A . 46 LYS CA 1 1
13 8453 1 1 46 LYS CB C 27.549 25.937 23.284 1.00 . A A . 46 LYS CB 1 1
13 8454 1 1 46 LYS CD C 25.950 25.250 21.535 1.00 . A A . 46 LYS CD 1 1
13 8455 1 1 46 LYS CE C 25.144 26.237 20.740 1.00 . A A . 46 LYS CE 1 1
13 8456 1 1 46 LYS CG C 27.324 25.806 21.801 1.00 . A A . 46 LYS CG 1 1
13 8457 1 1 46 LYS H H 24.700 25.881 24.245 1.00 . A A . 46 LYS H 1 1
13 8458 1 1 46 LYS HA H 27.206 27.387 24.696 1.00 . A A . 46 LYS HA 1 1
13 8459 1 1 46 LYS HB2 H 28.549 26.315 23.381 1.00 . A A . 46 LYS HB2 1 1
13 8460 1 1 46 LYS HB3 H 27.507 24.932 23.700 1.00 . A A . 46 LYS HB3 1 1
13 8461 1 1 46 LYS HD2 H 26.040 24.282 21.044 1.00 . A A . 46 LYS HD2 1 1
13 8462 1 1 46 LYS HD3 H 25.475 25.157 22.497 1.00 . A A . 46 LYS HD3 1 1
13 8463 1 1 46 LYS HE2 H 25.578 27.221 20.961 1.00 . A A . 46 LYS HE2 1 1
13 8464 1 1 46 LYS HE3 H 25.247 26.022 19.674 1.00 . A A . 46 LYS HE3 1 1
13 8465 1 1 46 LYS HG2 H 27.469 26.781 21.359 1.00 . A A . 46 LYS HG2 1 1
13 8466 1 1 46 LYS HG3 H 28.020 25.085 21.423 1.00 . A A . 46 LYS HG3 1 1
13 8467 1 1 46 LYS HZ1 H 23.672 26.465 22.184 1.00 . A A . 46 LYS HZ1 1 1
13 8468 1 1 46 LYS HZ2 H 23.410 25.217 21.086 1.00 . A A . 46 LYS HZ2 1 1
13 8469 1 1 46 LYS HZ3 H 23.198 26.802 20.594 1.00 . A A . 46 LYS HZ3 1 1
13 8470 1 1 46 LYS N N 25.565 26.105 24.722 1.00 . A A . 46 LYS N 1 1
13 8471 1 1 46 LYS NZ N 23.735 26.180 21.193 1.00 . A A . 46 LYS NZ 1 1
13 8472 1 1 46 LYS O O 24.692 27.945 23.003 1.00 . A A . 46 LYS O 1 1
13 8473 1 1 47 GLN C C 27.495 30.272 20.778 1.00 . A A . 47 GLN C 1 1
13 8474 1 1 47 GLN CA C 26.344 29.965 21.731 1.00 . A A . 47 GLN CA 1 1
13 8475 1 1 47 GLN CB C 25.833 31.193 22.514 1.00 . A A . 47 GLN CB 1 1
13 8476 1 1 47 GLN CD C 23.765 32.666 22.754 1.00 . A A . 47 GLN CD 1 1
13 8477 1 1 47 GLN CG C 24.338 31.342 22.281 1.00 . A A . 47 GLN CG 1 1
13 8478 1 1 47 GLN H H 27.685 28.796 22.878 1.00 . A A . 47 GLN H 1 1
13 8479 1 1 47 GLN HA H 25.552 29.615 21.075 1.00 . A A . 47 GLN HA 1 1
13 8480 1 1 47 GLN HB2 H 26.029 31.104 23.575 1.00 . A A . 47 GLN HB2 1 1
13 8481 1 1 47 GLN HB3 H 26.281 32.106 22.149 1.00 . A A . 47 GLN HB3 1 1
13 8482 1 1 47 GLN HE21 H 21.864 32.139 22.207 1.00 . A A . 47 GLN HE21 1 1
13 8483 1 1 47 GLN HE22 H 22.127 33.621 23.139 1.00 . A A . 47 GLN HE22 1 1
13 8484 1 1 47 GLN HG2 H 24.185 31.319 21.220 1.00 . A A . 47 GLN HG2 1 1
13 8485 1 1 47 GLN HG3 H 23.803 30.513 22.741 1.00 . A A . 47 GLN HG3 1 1
13 8486 1 1 47 GLN N N 26.716 28.871 22.630 1.00 . A A . 47 GLN N 1 1
13 8487 1 1 47 GLN NE2 N 22.470 32.834 22.642 1.00 . A A . 47 GLN NE2 1 1
13 8488 1 1 47 GLN O O 28.633 30.454 21.263 1.00 . A A . 47 GLN O 1 1
13 8489 1 1 47 GLN OE1 O 24.439 33.594 23.195 1.00 . A A . 47 GLN OE1 1 1
14 8490 1 1 1 GLY C C 27.968 31.055 35.624 1.00 . A A . 1 GLY C 1 1
14 8491 1 1 1 GLY CA C 26.620 31.708 35.546 1.00 . A A . 1 GLY CA 1 1
14 8492 1 1 1 GLY H1 H 26.936 32.821 37.257 1.00 . A A . 1 GLY H1 1 1
14 8493 1 1 1 GLY HA2 H 25.880 31.018 35.941 1.00 . A A . 1 GLY HA2 1 1
14 8494 1 1 1 GLY HA3 H 26.396 31.873 34.501 1.00 . A A . 1 GLY HA3 1 1
14 8495 1 1 1 GLY N N 26.647 32.979 36.300 1.00 . A A . 1 GLY N 1 1
14 8496 1 1 1 GLY O O 28.928 31.698 36.028 1.00 . A A . 1 GLY O 1 1
14 8497 1 1 2 VAL C C 29.793 28.693 33.936 1.00 . A A . 2 VAL C 1 1
14 8498 1 1 2 VAL CA C 29.300 29.025 35.332 1.00 . A A . 2 VAL CA 1 1
14 8499 1 1 2 VAL CB C 29.083 27.644 35.925 1.00 . A A . 2 VAL CB 1 1
14 8500 1 1 2 VAL CG1 C 30.252 26.715 36.230 1.00 . A A . 2 VAL CG1 1 1
14 8501 1 1 2 VAL CG2 C 28.082 27.593 37.037 1.00 . A A . 2 VAL CG2 1 1
14 8502 1 1 2 VAL H H 27.250 29.269 34.878 1.00 . A A . 2 VAL H 1 1
14 8503 1 1 2 VAL HA H 30.016 29.519 35.975 1.00 . A A . 2 VAL HA 1 1
14 8504 1 1 2 VAL HB H 28.619 27.154 35.136 1.00 . A A . 2 VAL HB 1 1
14 8505 1 1 2 VAL HG11 H 29.837 25.703 36.327 1.00 . A A . 2 VAL HG11 1 1
14 8506 1 1 2 VAL HG12 H 30.939 26.677 35.390 1.00 . A A . 2 VAL HG12 1 1
14 8507 1 1 2 VAL HG13 H 30.770 27.034 37.133 1.00 . A A . 2 VAL HG13 1 1
14 8508 1 1 2 VAL HG21 H 27.143 28.012 36.674 1.00 . A A . 2 VAL HG21 1 1
14 8509 1 1 2 VAL HG22 H 27.916 26.537 37.253 1.00 . A A . 2 VAL HG22 1 1
14 8510 1 1 2 VAL HG23 H 28.520 28.173 37.844 1.00 . A A . 2 VAL HG23 1 1
14 8511 1 1 2 VAL N N 28.048 29.783 35.246 1.00 . A A . 2 VAL N 1 1
14 8512 1 1 2 VAL O O 28.981 28.293 33.094 1.00 . A A . 2 VAL O 1 1
14 8513 1 1 3 HYP C C 31.473 26.854 32.146 1.00 . A A . 3 HYP C 1 1
14 8514 1 1 3 HYP CA C 31.636 28.346 32.422 1.00 . A A . 3 HYP CA 1 1
14 8515 1 1 3 HYP CB C 33.122 28.720 32.503 1.00 . A A . 3 HYP CB 1 1
14 8516 1 1 3 HYP CD C 32.136 29.214 34.596 1.00 . A A . 3 HYP CD 1 1
14 8517 1 1 3 HYP CG C 33.246 29.718 33.660 1.00 . A A . 3 HYP CG 1 1
14 8518 1 1 3 HYP HA H 31.035 28.866 31.683 1.00 . A A . 3 HYP HA 1 1
14 8519 1 1 3 HYP HB2 H 33.486 29.061 31.541 1.00 . A A . 3 HYP HB2 1 1
14 8520 1 1 3 HYP HB3 H 33.706 27.851 32.802 1.00 . A A . 3 HYP HB3 1 1
14 8521 1 1 3 HYP HD1 H 33.270 31.653 33.896 1.00 . A A . 3 HYP HD1 1 1
14 8522 1 1 3 HYP HD22 H 31.763 30.017 35.231 1.00 . A A . 3 HYP HD22 1 1
14 8523 1 1 3 HYP HD23 H 32.462 28.387 35.230 1.00 . A A . 3 HYP HD23 1 1
14 8524 1 1 3 HYP HG H 34.227 29.675 34.132 1.00 . A A . 3 HYP HG 1 1
14 8525 1 1 3 HYP N N 31.101 28.717 33.707 1.00 . A A . 3 HYP N 1 1
14 8526 1 1 3 HYP O O 31.914 26.018 32.937 1.00 . A A . 3 HYP O 1 1
14 8527 1 1 3 HYP OD1 O 32.977 31.030 33.211 1.00 . A A . 3 HYP OD1 1 1
14 8528 1 1 4 CYS C C 30.563 24.855 29.162 1.00 . A A . 4 CYS C 1 1
14 8529 1 1 4 CYS CA C 30.602 25.120 30.669 1.00 . A A . 4 CYS CA 1 1
14 8530 1 1 4 CYS CB C 29.327 24.715 31.371 1.00 . A A . 4 CYS CB 1 1
14 8531 1 1 4 CYS H H 30.462 27.240 30.431 1.00 . A A . 4 CYS H 1 1
14 8532 1 1 4 CYS HA H 31.417 24.542 31.075 1.00 . A A . 4 CYS HA 1 1
14 8533 1 1 4 CYS HB2 H 29.535 24.815 32.440 1.00 . A A . 4 CYS HB2 1 1
14 8534 1 1 4 CYS HB3 H 28.595 25.453 31.065 1.00 . A A . 4 CYS HB3 1 1
14 8535 1 1 4 CYS N N 30.839 26.510 31.025 1.00 . A A . 4 CYS N 1 1
14 8536 1 1 4 CYS O O 29.902 25.562 28.406 1.00 . A A . 4 CYS O 1 1
14 8537 1 1 4 CYS SG S 28.713 23.042 31.037 1.00 . A A . 4 CYS SG 1 1
14 8538 1 1 5 ARG C C 30.438 22.366 26.861 1.00 . A A . 5 ARG C 1 1
14 8539 1 1 5 ARG CA C 31.390 23.463 27.299 1.00 . A A . 5 ARG CA 1 1
14 8540 1 1 5 ARG CB C 32.811 23.146 26.877 1.00 . A A . 5 ARG CB 1 1
14 8541 1 1 5 ARG CD C 34.821 21.784 27.090 1.00 . A A . 5 ARG CD 1 1
14 8542 1 1 5 ARG CG C 33.407 21.988 27.620 1.00 . A A . 5 ARG CG 1 1
14 8543 1 1 5 ARG CZ C 37.092 22.304 27.883 1.00 . A A . 5 ARG CZ 1 1
14 8544 1 1 5 ARG H H 31.840 23.299 29.381 1.00 . A A . 5 ARG H 1 1
14 8545 1 1 5 ARG HA H 31.143 24.341 26.722 1.00 . A A . 5 ARG HA 1 1
14 8546 1 1 5 ARG HB2 H 32.817 22.920 25.817 1.00 . A A . 5 ARG HB2 1 1
14 8547 1 1 5 ARG HB3 H 33.439 23.994 27.078 1.00 . A A . 5 ARG HB3 1 1
14 8548 1 1 5 ARG HD2 H 34.939 20.769 26.731 1.00 . A A . 5 ARG HD2 1 1
14 8549 1 1 5 ARG HD3 H 34.988 22.500 26.291 1.00 . A A . 5 ARG HD3 1 1
14 8550 1 1 5 ARG HE H 35.519 22.077 29.069 1.00 . A A . 5 ARG HE 1 1
14 8551 1 1 5 ARG HG2 H 33.432 22.289 28.668 1.00 . A A . 5 ARG HG2 1 1
14 8552 1 1 5 ARG HG3 H 32.783 21.126 27.395 1.00 . A A . 5 ARG HG3 1 1
14 8553 1 1 5 ARG HH11 H 37.145 21.880 25.915 1.00 . A A . 5 ARG HH11 1 1
14 8554 1 1 5 ARG HH12 H 38.664 22.371 26.628 1.00 . A A . 5 ARG HH12 1 1
14 8555 1 1 5 ARG HH21 H 37.140 22.792 29.709 1.00 . A A . 5 ARG HH21 1 1
14 8556 1 1 5 ARG HH22 H 38.741 22.920 28.898 1.00 . A A . 5 ARG HH22 1 1
14 8557 1 1 5 ARG N N 31.287 23.821 28.715 1.00 . A A . 5 ARG N 1 1
14 8558 1 1 5 ARG NE N 35.823 22.054 28.102 1.00 . A A . 5 ARG NE 1 1
14 8559 1 1 5 ARG NH1 N 37.686 22.203 26.730 1.00 . A A . 5 ARG NH1 1 1
14 8560 1 1 5 ARG NH2 N 37.753 22.708 28.910 1.00 . A A . 5 ARG NH2 1 1
14 8561 1 1 5 ARG O O 29.927 21.577 27.650 1.00 . A A . 5 ARG O 1 1
14 8562 1 1 6 CYS C C 29.975 20.181 24.428 1.00 . A A . 6 CYS C 1 1
14 8563 1 1 6 CYS CA C 29.363 21.554 24.782 1.00 . A A . 6 CYS CA 1 1
14 8564 1 1 6 CYS CB C 28.968 22.323 23.514 1.00 . A A . 6 CYS CB 1 1
14 8565 1 1 6 CYS H H 30.809 23.110 25.122 1.00 . A A . 6 CYS H 1 1
14 8566 1 1 6 CYS HA H 28.459 21.367 25.367 1.00 . A A . 6 CYS HA 1 1
14 8567 1 1 6 CYS HB2 H 29.717 22.208 22.741 1.00 . A A . 6 CYS HB2 1 1
14 8568 1 1 6 CYS HB3 H 28.025 21.908 23.175 1.00 . A A . 6 CYS HB3 1 1
14 8569 1 1 6 CYS N N 30.244 22.402 25.557 1.00 . A A . 6 CYS N 1 1
14 8570 1 1 6 CYS O O 31.113 19.877 24.768 1.00 . A A . 6 CYS O 1 1
14 8571 1 1 6 CYS SG S 28.538 24.061 23.519 1.00 . A A . 6 CYS SG 1 1
14 8572 1 1 7 ASP C C 30.614 18.074 22.118 1.00 . A A . 7 ASP C 1 1
14 8573 1 1 7 ASP CA C 29.539 18.019 23.214 1.00 . A A . 7 ASP CA 1 1
14 8574 1 1 7 ASP CB C 28.240 17.325 22.739 1.00 . A A . 7 ASP CB 1 1
14 8575 1 1 7 ASP CG C 28.331 16.554 21.418 1.00 . A A . 7 ASP CG 1 1
14 8576 1 1 7 ASP H H 28.300 19.750 23.462 1.00 . A A . 7 ASP H 1 1
14 8577 1 1 7 ASP HA H 29.961 17.435 24.033 1.00 . A A . 7 ASP HA 1 1
14 8578 1 1 7 ASP HB2 H 27.907 16.643 23.521 1.00 . A A . 7 ASP HB2 1 1
14 8579 1 1 7 ASP HB3 H 27.460 18.075 22.612 1.00 . A A . 7 ASP HB3 1 1
14 8580 1 1 7 ASP N N 29.198 19.369 23.711 1.00 . A A . 7 ASP N 1 1
14 8581 1 1 7 ASP O O 31.502 17.229 22.042 1.00 . A A . 7 ASP O 1 1
14 8582 1 1 7 ASP OD1 O 28.754 15.378 21.420 1.00 . A A . 7 ASP OD1 1 1
14 8583 1 1 7 ASP OD2 O 27.929 17.131 20.386 1.00 . A A . 7 ASP OD2 1 1
14 8584 1 1 8 SER C C 32.227 20.737 20.528 1.00 . A A . 8 SER C 1 1
14 8585 1 1 8 SER CA C 31.495 19.419 20.223 1.00 . A A . 8 SER CA 1 1
14 8586 1 1 8 SER CB C 30.741 19.420 18.883 1.00 . A A . 8 SER CB 1 1
14 8587 1 1 8 SER H H 29.765 19.729 21.431 1.00 . A A . 8 SER H 1 1
14 8588 1 1 8 SER HA H 32.250 18.634 20.169 1.00 . A A . 8 SER HA 1 1
14 8589 1 1 8 SER HB2 H 30.348 18.419 18.690 1.00 . A A . 8 SER HB2 1 1
14 8590 1 1 8 SER HB3 H 29.904 20.119 18.934 1.00 . A A . 8 SER HB3 1 1
14 8591 1 1 8 SER HG H 31.939 20.677 18.080 1.00 . A A . 8 SER HG 1 1
14 8592 1 1 8 SER N N 30.558 19.121 21.301 1.00 . A A . 8 SER N 1 1
14 8593 1 1 8 SER O O 32.223 21.665 19.710 1.00 . A A . 8 SER O 1 1
14 8594 1 1 8 SER OG O 31.601 19.804 17.826 1.00 . A A . 8 SER OG 1 1
14 8595 1 1 9 ASP C C 34.785 22.342 21.131 1.00 . A A . 9 ASP C 1 1
14 8596 1 1 9 ASP CA C 33.632 22.025 22.110 1.00 . A A . 9 ASP CA 1 1
14 8597 1 1 9 ASP CB C 34.103 21.894 23.577 1.00 . A A . 9 ASP CB 1 1
14 8598 1 1 9 ASP CG C 35.395 21.083 23.718 1.00 . A A . 9 ASP CG 1 1
14 8599 1 1 9 ASP H H 32.828 20.083 22.389 1.00 . A A . 9 ASP H 1 1
14 8600 1 1 9 ASP HA H 32.935 22.848 22.039 1.00 . A A . 9 ASP HA 1 1
14 8601 1 1 9 ASP HB2 H 34.240 22.889 24.029 1.00 . A A . 9 ASP HB2 1 1
14 8602 1 1 9 ASP HB3 H 33.320 21.397 24.152 1.00 . A A . 9 ASP HB3 1 1
14 8603 1 1 9 ASP N N 32.846 20.844 21.715 1.00 . A A . 9 ASP N 1 1
14 8604 1 1 9 ASP O O 35.134 23.504 20.932 1.00 . A A . 9 ASP O 1 1
14 8605 1 1 9 ASP OD1 O 35.470 19.999 23.101 1.00 . A A . 9 ASP OD1 1 1
14 8606 1 1 9 ASP OD2 O 36.288 21.553 24.462 1.00 . A A . 9 ASP OD2 1 1
14 8607 1 1 10 GLY C C 37.028 20.063 19.112 1.00 . A A . 10 GLY C 1 1
14 8608 1 1 10 GLY CA C 36.368 21.384 19.465 1.00 . A A . 10 GLY CA 1 1
14 8609 1 1 10 GLY H H 34.970 20.400 20.764 1.00 . A A . 10 GLY H 1 1
14 8610 1 1 10 GLY HA2 H 35.880 21.662 18.532 1.00 . A A . 10 GLY HA2 1 1
14 8611 1 1 10 GLY HA3 H 37.122 22.100 19.766 1.00 . A A . 10 GLY HA3 1 1
14 8612 1 1 10 GLY N N 35.318 21.307 20.477 1.00 . A A . 10 GLY N 1 1
14 8613 1 1 10 GLY O O 38.233 19.885 19.265 1.00 . A A . 10 GLY O 1 1
14 8614 1 1 11 PRO C C 37.680 17.744 16.919 1.00 . A A . 11 PRO C 1 1
14 8615 1 1 11 PRO CA C 36.693 17.840 18.099 1.00 . A A . 11 PRO CA 1 1
14 8616 1 1 11 PRO CB C 35.399 17.104 17.717 1.00 . A A . 11 PRO CB 1 1
14 8617 1 1 11 PRO CD C 34.805 19.280 18.330 1.00 . A A . 11 PRO CD 1 1
14 8618 1 1 11 PRO CG C 34.500 18.261 17.274 1.00 . A A . 11 PRO CG 1 1
14 8619 1 1 11 PRO HA H 37.152 17.414 18.982 1.00 . A A . 11 PRO HA 1 1
14 8620 1 1 11 PRO HB2 H 35.540 16.379 16.914 1.00 . A A . 11 PRO HB2 1 1
14 8621 1 1 11 PRO HB3 H 34.972 16.618 18.597 1.00 . A A . 11 PRO HB3 1 1
14 8622 1 1 11 PRO HD2 H 34.489 20.262 17.978 1.00 . A A . 11 PRO HD2 1 1
14 8623 1 1 11 PRO HD3 H 34.298 19.019 19.259 1.00 . A A . 11 PRO HD3 1 1
14 8624 1 1 11 PRO HG2 H 34.844 18.721 16.348 1.00 . A A . 11 PRO HG2 1 1
14 8625 1 1 11 PRO HG3 H 33.446 18.008 17.259 1.00 . A A . 11 PRO HG3 1 1
14 8626 1 1 11 PRO N N 36.244 19.165 18.501 1.00 . A A . 11 PRO N 1 1
14 8627 1 1 11 PRO O O 38.197 16.655 16.656 1.00 . A A . 11 PRO O 1 1
14 8628 1 1 12 SER C C 39.641 20.034 14.709 1.00 . A A . 12 SER C 1 1
14 8629 1 1 12 SER CA C 38.827 18.784 14.979 1.00 . A A . 12 SER CA 1 1
14 8630 1 1 12 SER CB C 37.999 18.465 13.735 1.00 . A A . 12 SER CB 1 1
14 8631 1 1 12 SER H H 37.454 19.672 16.410 1.00 . A A . 12 SER H 1 1
14 8632 1 1 12 SER HA H 39.576 18.049 15.139 1.00 . A A . 12 SER HA 1 1
14 8633 1 1 12 SER HB2 H 37.328 19.309 13.566 1.00 . A A . 12 SER HB2 1 1
14 8634 1 1 12 SER HB3 H 38.661 18.351 12.876 1.00 . A A . 12 SER HB3 1 1
14 8635 1 1 12 SER HG H 37.659 16.754 14.603 1.00 . A A . 12 SER HG 1 1
14 8636 1 1 12 SER N N 37.936 18.821 16.165 1.00 . A A . 12 SER N 1 1
14 8637 1 1 12 SER O O 40.100 20.289 13.598 1.00 . A A . 12 SER O 1 1
14 8638 1 1 12 SER OG O 37.250 17.279 13.901 1.00 . A A . 12 SER OG 1 1
14 8639 1 1 13 VAL C C 40.888 22.394 17.253 1.00 . A A . 13 VAL C 1 1
14 8640 1 1 13 VAL CA C 40.502 22.093 15.796 1.00 . A A . 13 VAL CA 1 1
14 8641 1 1 13 VAL CB C 39.489 23.066 15.155 1.00 . A A . 13 VAL CB 1 1
14 8642 1 1 13 VAL CG1 C 38.038 22.803 15.608 1.00 . A A . 13 VAL CG1 1 1
14 8643 1 1 13 VAL CG2 C 39.974 24.498 15.285 1.00 . A A . 13 VAL CG2 1 1
14 8644 1 1 13 VAL H H 39.396 20.498 16.621 1.00 . A A . 13 VAL H 1 1
14 8645 1 1 13 VAL HA H 41.396 22.154 15.179 1.00 . A A . 13 VAL HA 1 1
14 8646 1 1 13 VAL HB H 39.500 22.863 14.083 1.00 . A A . 13 VAL HB 1 1
14 8647 1 1 13 VAL HG11 H 37.989 22.808 16.695 1.00 . A A . 13 VAL HG11 1 1
14 8648 1 1 13 VAL HG12 H 37.374 23.557 15.190 1.00 . A A . 13 VAL HG12 1 1
14 8649 1 1 13 VAL HG13 H 37.721 21.806 15.251 1.00 . A A . 13 VAL HG13 1 1
14 8650 1 1 13 VAL HG21 H 39.439 25.133 14.581 1.00 . A A . 13 VAL HG21 1 1
14 8651 1 1 13 VAL HG22 H 39.819 24.867 16.298 1.00 . A A . 13 VAL HG22 1 1
14 8652 1 1 13 VAL HG23 H 41.039 24.478 15.037 1.00 . A A . 13 VAL HG23 1 1
14 8653 1 1 13 VAL N N 39.826 20.804 15.759 1.00 . A A . 13 VAL N 1 1
14 8654 1 1 13 VAL O O 40.488 21.669 18.164 1.00 . A A . 13 VAL O 1 1
14 8655 1 1 14 HIS C C 40.932 24.464 19.636 1.00 . A A . 14 HIS C 1 1
14 8656 1 1 14 HIS CA C 42.086 23.798 18.867 1.00 . A A . 14 HIS CA 1 1
14 8657 1 1 14 HIS CB C 43.302 24.727 18.840 1.00 . A A . 14 HIS CB 1 1
14 8658 1 1 14 HIS CD2 C 43.990 25.918 16.657 1.00 . A A . 14 HIS CD2 1 1
14 8659 1 1 14 HIS CE1 C 42.602 27.625 16.713 1.00 . A A . 14 HIS CE1 1 1
14 8660 1 1 14 HIS CG C 43.245 25.827 17.803 1.00 . A A . 14 HIS CG 1 1
14 8661 1 1 14 HIS H H 42.003 24.004 16.748 1.00 . A A . 14 HIS H 1 1
14 8662 1 1 14 HIS HA H 42.373 22.899 19.417 1.00 . A A . 14 HIS HA 1 1
14 8663 1 1 14 HIS HB2 H 43.374 25.173 19.835 1.00 . A A . 14 HIS HB2 1 1
14 8664 1 1 14 HIS HB3 H 44.193 24.124 18.671 1.00 . A A . 14 HIS HB3 1 1
14 8665 1 1 14 HIS HD1 H 41.616 26.997 18.479 1.00 . A A . 14 HIS HD1 1 1
14 8666 1 1 14 HIS HD2 H 44.729 25.209 16.320 1.00 . A A . 14 HIS HD2 1 1
14 8667 1 1 14 HIS HE1 H 42.054 28.517 16.438 1.00 . A A . 14 HIS HE1 1 1
14 8668 1 1 14 HIS N N 41.711 23.409 17.508 1.00 . A A . 14 HIS N 1 1
14 8669 1 1 14 HIS ND1 N 42.376 26.891 17.813 1.00 . A A . 14 HIS ND1 1 1
14 8670 1 1 14 HIS NE2 N 43.576 27.067 15.977 1.00 . A A . 14 HIS NE2 1 1
14 8671 1 1 14 HIS O O 40.431 25.520 19.244 1.00 . A A . 14 HIS O 1 1
14 8672 1 1 15 GLY C C 39.993 25.679 22.337 1.00 . A A . 15 GLY C 1 1
14 8673 1 1 15 GLY CA C 39.475 24.437 21.597 1.00 . A A . 15 GLY CA 1 1
14 8674 1 1 15 GLY H H 40.934 22.982 21.015 1.00 . A A . 15 GLY H 1 1
14 8675 1 1 15 GLY HA2 H 38.636 24.718 20.962 1.00 . A A . 15 GLY HA2 1 1
14 8676 1 1 15 GLY HA3 H 39.161 23.698 22.327 1.00 . A A . 15 GLY HA3 1 1
14 8677 1 1 15 GLY N N 40.521 23.864 20.753 1.00 . A A . 15 GLY N 1 1
14 8678 1 1 15 GLY O O 41.117 25.670 22.849 1.00 . A A . 15 GLY O 1 1
14 8679 1 1 16 ASN C C 39.050 28.126 24.472 1.00 . A A . 16 ASN C 1 1
14 8680 1 1 16 ASN CA C 39.550 27.998 23.031 1.00 . A A . 16 ASN CA 1 1
14 8681 1 1 16 ASN CB C 39.087 29.168 22.122 1.00 . A A . 16 ASN CB 1 1
14 8682 1 1 16 ASN CG C 37.619 29.133 21.711 1.00 . A A . 16 ASN CG 1 1
14 8683 1 1 16 ASN H H 38.254 26.745 22.031 1.00 . A A . 16 ASN H 1 1
14 8684 1 1 16 ASN HA H 40.640 28.056 23.085 1.00 . A A . 16 ASN HA 1 1
14 8685 1 1 16 ASN HB2 H 39.300 30.117 22.611 1.00 . A A . 16 ASN HB2 1 1
14 8686 1 1 16 ASN HB3 H 39.672 29.136 21.203 1.00 . A A . 16 ASN HB3 1 1
14 8687 1 1 16 ASN HD21 H 36.918 30.433 23.171 1.00 . A A . 16 ASN HD21 1 1
14 8688 1 1 16 ASN HD22 H 35.799 29.753 21.995 1.00 . A A . 16 ASN HD22 1 1
14 8689 1 1 16 ASN N N 39.181 26.738 22.420 1.00 . A A . 16 ASN N 1 1
14 8690 1 1 16 ASN ND2 N 36.735 29.865 22.351 1.00 . A A . 16 ASN ND2 1 1
14 8691 1 1 16 ASN O O 39.836 27.988 25.408 1.00 . A A . 16 ASN O 1 1
14 8692 1 1 16 ASN OD1 O 37.231 28.402 20.823 1.00 . A A . 16 ASN OD1 1 1
14 8693 1 1 17 THR C C 35.698 28.190 26.144 1.00 . A A . 17 THR C 1 1
14 8694 1 1 17 THR CA C 37.151 28.575 25.984 1.00 . A A . 17 THR CA 1 1
14 8695 1 1 17 THR CB C 37.193 30.109 26.228 1.00 . A A . 17 THR CB 1 1
14 8696 1 1 17 THR CG2 C 38.594 30.692 26.137 1.00 . A A . 17 THR CG2 1 1
14 8697 1 1 17 THR H H 37.135 28.457 23.868 1.00 . A A . 17 THR H 1 1
14 8698 1 1 17 THR HA H 37.679 28.021 26.765 1.00 . A A . 17 THR HA 1 1
14 8699 1 1 17 THR HB H 36.777 30.349 27.207 1.00 . A A . 17 THR HB 1 1
14 8700 1 1 17 THR HG1 H 36.264 31.690 25.539 1.00 . A A . 17 THR HG1 1 1
14 8701 1 1 17 THR HG21 H 38.572 31.743 26.414 1.00 . A A . 17 THR HG21 1 1
14 8702 1 1 17 THR HG22 H 38.959 30.588 25.110 1.00 . A A . 17 THR HG22 1 1
14 8703 1 1 17 THR HG23 H 39.240 30.139 26.814 1.00 . A A . 17 THR HG23 1 1
14 8704 1 1 17 THR N N 37.749 28.357 24.665 1.00 . A A . 17 THR N 1 1
14 8705 1 1 17 THR O O 34.947 27.938 25.203 1.00 . A A . 17 THR O 1 1
14 8706 1 1 17 THR OG1 O 36.457 30.780 25.224 1.00 . A A . 17 THR OG1 1 1
14 8707 1 1 18 LEU C C 33.037 29.156 27.654 1.00 . A A . 18 LEU C 1 1
14 8708 1 1 18 LEU CA C 33.992 27.986 27.951 1.00 . A A . 18 LEU CA 1 1
14 8709 1 1 18 LEU CB C 34.146 27.628 29.428 1.00 . A A . 18 LEU CB 1 1
14 8710 1 1 18 LEU CD1 C 35.378 26.216 30.969 1.00 . A A . 18 LEU CD1 1 1
14 8711 1 1 18 LEU CD2 C 33.867 25.197 29.355 1.00 . A A . 18 LEU CD2 1 1
14 8712 1 1 18 LEU CG C 34.875 26.294 29.568 1.00 . A A . 18 LEU CG 1 1
14 8713 1 1 18 LEU H H 35.998 28.403 28.118 1.00 . A A . 18 LEU H 1 1
14 8714 1 1 18 LEU HA H 33.604 27.105 27.485 1.00 . A A . 18 LEU HA 1 1
14 8715 1 1 18 LEU HB2 H 34.731 28.398 29.929 1.00 . A A . 18 LEU HB2 1 1
14 8716 1 1 18 LEU HB3 H 33.163 27.510 29.901 1.00 . A A . 18 LEU HB3 1 1
14 8717 1 1 18 LEU HD11 H 34.511 26.188 31.617 1.00 . A A . 18 LEU HD11 1 1
14 8718 1 1 18 LEU HD12 H 35.957 27.116 31.144 1.00 . A A . 18 LEU HD12 1 1
14 8719 1 1 18 LEU HD13 H 35.975 25.318 31.082 1.00 . A A . 18 LEU HD13 1 1
14 8720 1 1 18 LEU HD21 H 33.123 25.264 30.159 1.00 . A A . 18 LEU HD21 1 1
14 8721 1 1 18 LEU HD22 H 34.339 24.213 29.248 1.00 . A A . 18 LEU HD22 1 1
14 8722 1 1 18 LEU HD23 H 33.379 25.436 28.427 1.00 . A A . 18 LEU HD23 1 1
14 8723 1 1 18 LEU HG H 35.704 26.203 28.877 1.00 . A A . 18 LEU HG 1 1
14 8724 1 1 18 LEU N N 35.306 28.231 27.414 1.00 . A A . 18 LEU N 1 1
14 8725 1 1 18 LEU O O 32.572 29.841 28.558 1.00 . A A . 18 LEU O 1 1
14 8726 1 1 19 SER C C 30.411 29.997 26.228 1.00 . A A . 19 SER C 1 1
14 8727 1 1 19 SER CA C 31.849 30.396 25.843 1.00 . A A . 19 SER CA 1 1
14 8728 1 1 19 SER CB C 32.006 30.485 24.326 1.00 . A A . 19 SER CB 1 1
14 8729 1 1 19 SER H H 33.251 28.766 25.699 1.00 . A A . 19 SER H 1 1
14 8730 1 1 19 SER HA H 32.077 31.365 26.293 1.00 . A A . 19 SER HA 1 1
14 8731 1 1 19 SER HB2 H 33.066 30.486 24.067 1.00 . A A . 19 SER HB2 1 1
14 8732 1 1 19 SER HB3 H 31.534 29.615 23.871 1.00 . A A . 19 SER HB3 1 1
14 8733 1 1 19 SER HG H 31.310 31.517 22.862 1.00 . A A . 19 SER HG 1 1
14 8734 1 1 19 SER N N 32.778 29.375 26.360 1.00 . A A . 19 SER N 1 1
14 8735 1 1 19 SER O O 29.510 30.829 26.320 1.00 . A A . 19 SER O 1 1
14 8736 1 1 19 SER OG O 31.423 31.662 23.811 1.00 . A A . 19 SER OG 1 1
14 8737 1 1 20 GLY C C 28.840 28.314 28.358 1.00 . A A . 20 GLY C 1 1
14 8738 1 1 20 GLY CA C 28.955 28.081 26.848 1.00 . A A . 20 GLY CA 1 1
14 8739 1 1 20 GLY H H 31.013 28.094 26.361 1.00 . A A . 20 GLY H 1 1
14 8740 1 1 20 GLY HA2 H 28.122 28.562 26.342 1.00 . A A . 20 GLY HA2 1 1
14 8741 1 1 20 GLY HA3 H 28.949 27.017 26.640 1.00 . A A . 20 GLY HA3 1 1
14 8742 1 1 20 GLY N N 30.204 28.686 26.419 1.00 . A A . 20 GLY N 1 1
14 8743 1 1 20 GLY O O 29.831 28.520 29.069 1.00 . A A . 20 GLY O 1 1
14 8744 1 1 21 THR C C 26.328 27.500 30.827 1.00 . A A . 21 THR C 1 1
14 8745 1 1 21 THR CA C 27.344 28.468 30.281 1.00 . A A . 21 THR CA 1 1
14 8746 1 1 21 THR CB C 26.718 29.878 30.371 1.00 . A A . 21 THR CB 1 1
14 8747 1 1 21 THR CG2 C 26.420 30.419 31.757 1.00 . A A . 21 THR CG2 1 1
14 8748 1 1 21 THR H H 26.838 27.998 28.297 1.00 . A A . 21 THR H 1 1
14 8749 1 1 21 THR HA H 28.257 28.445 30.869 1.00 . A A . 21 THR HA 1 1
14 8750 1 1 21 THR HB H 25.764 29.873 29.838 1.00 . A A . 21 THR HB 1 1
14 8751 1 1 21 THR HG1 H 27.102 31.688 29.806 1.00 . A A . 21 THR HG1 1 1
14 8752 1 1 21 THR HG21 H 26.007 31.422 31.604 1.00 . A A . 21 THR HG21 1 1
14 8753 1 1 21 THR HG22 H 27.336 30.459 32.347 1.00 . A A . 21 THR HG22 1 1
14 8754 1 1 21 THR HG23 H 25.688 29.778 32.251 1.00 . A A . 21 THR HG23 1 1
14 8755 1 1 21 THR N N 27.628 28.215 28.880 1.00 . A A . 21 THR N 1 1
14 8756 1 1 21 THR O O 25.387 27.120 30.128 1.00 . A A . 21 THR O 1 1
14 8757 1 1 21 THR OG1 O 27.562 30.849 29.798 1.00 . A A . 21 THR OG1 1 1
14 8758 1 1 22 VAL C C 24.682 27.078 33.559 1.00 . A A . 22 VAL C 1 1
14 8759 1 1 22 VAL CA C 25.599 26.197 32.741 1.00 . A A . 22 VAL CA 1 1
14 8760 1 1 22 VAL CB C 26.191 25.035 33.499 1.00 . A A . 22 VAL CB 1 1
14 8761 1 1 22 VAL CG1 C 27.317 25.434 34.363 1.00 . A A . 22 VAL CG1 1 1
14 8762 1 1 22 VAL CG2 C 25.090 24.351 34.307 1.00 . A A . 22 VAL CG2 1 1
14 8763 1 1 22 VAL H H 27.300 27.337 32.635 1.00 . A A . 22 VAL H 1 1
14 8764 1 1 22 VAL HA H 25.015 25.693 32.009 1.00 . A A . 22 VAL HA 1 1
14 8765 1 1 22 VAL HB H 26.645 24.370 32.801 1.00 . A A . 22 VAL HB 1 1
14 8766 1 1 22 VAL HG11 H 27.662 24.613 34.994 1.00 . A A . 22 VAL HG11 1 1
14 8767 1 1 22 VAL HG12 H 28.139 25.819 33.702 1.00 . A A . 22 VAL HG12 1 1
14 8768 1 1 22 VAL HG13 H 26.846 26.185 34.989 1.00 . A A . 22 VAL HG13 1 1
14 8769 1 1 22 VAL HG21 H 24.818 24.902 35.246 1.00 . A A . 22 VAL HG21 1 1
14 8770 1 1 22 VAL HG22 H 24.185 24.215 33.707 1.00 . A A . 22 VAL HG22 1 1
14 8771 1 1 22 VAL HG23 H 25.442 23.353 34.498 1.00 . A A . 22 VAL HG23 1 1
14 8772 1 1 22 VAL N N 26.523 27.064 32.067 1.00 . A A . 22 VAL N 1 1
14 8773 1 1 22 VAL O O 25.053 28.067 34.200 1.00 . A A . 22 VAL O 1 1
14 8774 1 1 23 TRP C C 21.706 26.062 34.844 1.00 . A A . 23 TRP C 1 1
14 8775 1 1 23 TRP CA C 22.253 27.203 34.047 1.00 . A A . 23 TRP CA 1 1
14 8776 1 1 23 TRP CB C 21.273 27.671 32.986 1.00 . A A . 23 TRP CB 1 1
14 8777 1 1 23 TRP CD1 C 22.410 27.796 30.750 1.00 . A A . 23 TRP CD1 1 1
14 8778 1 1 23 TRP CD2 C 22.272 29.798 31.774 1.00 . A A . 23 TRP CD2 1 1
14 8779 1 1 23 TRP CE2 C 22.966 29.993 30.555 1.00 . A A . 23 TRP CE2 1 1
14 8780 1 1 23 TRP CE3 C 22.102 30.932 32.599 1.00 . A A . 23 TRP CE3 1 1
14 8781 1 1 23 TRP CG C 21.915 28.391 31.858 1.00 . A A . 23 TRP CG 1 1
14 8782 1 1 23 TRP CH2 C 23.151 32.372 30.936 1.00 . A A . 23 TRP CH2 1 1
14 8783 1 1 23 TRP CZ2 C 23.430 31.243 30.164 1.00 . A A . 23 TRP CZ2 1 1
14 8784 1 1 23 TRP CZ3 C 22.501 32.215 32.172 1.00 . A A . 23 TRP CZ3 1 1
14 8785 1 1 23 TRP H H 23.390 25.812 32.915 1.00 . A A . 23 TRP H 1 1
14 8786 1 1 23 TRP HA H 22.533 28.006 34.733 1.00 . A A . 23 TRP HA 1 1
14 8787 1 1 23 TRP HB2 H 20.770 26.790 32.590 1.00 . A A . 23 TRP HB2 1 1
14 8788 1 1 23 TRP HB3 H 20.533 28.324 33.449 1.00 . A A . 23 TRP HB3 1 1
14 8789 1 1 23 TRP HD1 H 22.389 26.722 30.562 1.00 . A A . 23 TRP HD1 1 1
14 8790 1 1 23 TRP HE1 H 23.653 28.523 29.205 1.00 . A A . 23 TRP HE1 1 1
14 8791 1 1 23 TRP HE3 H 21.609 30.802 33.542 1.00 . A A . 23 TRP HE3 1 1
14 8792 1 1 23 TRP HH2 H 23.427 33.335 30.536 1.00 . A A . 23 TRP HH2 1 1
14 8793 1 1 23 TRP HZ2 H 23.967 31.318 29.249 1.00 . A A . 23 TRP HZ2 1 1
14 8794 1 1 23 TRP HZ3 H 22.270 33.077 32.781 1.00 . A A . 23 TRP HZ3 1 1
14 8795 1 1 23 TRP N N 23.446 26.668 33.453 1.00 . A A . 23 TRP N 1 1
14 8796 1 1 23 TRP NE1 N 23.050 28.747 29.985 1.00 . A A . 23 TRP NE1 1 1
14 8797 1 1 23 TRP O O 21.493 24.943 34.383 1.00 . A A . 23 TRP O 1 1
14 8798 1 1 24 VAL C C 19.688 25.521 37.250 1.00 . A A . 24 VAL C 1 1
14 8799 1 1 24 VAL CA C 21.189 25.400 37.096 1.00 . A A . 24 VAL CA 1 1
14 8800 1 1 24 VAL CB C 22.003 25.685 38.344 1.00 . A A . 24 VAL CB 1 1
14 8801 1 1 24 VAL CG1 C 21.373 24.936 39.532 1.00 . A A . 24 VAL CG1 1 1
14 8802 1 1 24 VAL CG2 C 23.511 25.661 37.966 1.00 . A A . 24 VAL CG2 1 1
14 8803 1 1 24 VAL H H 21.776 27.297 36.409 1.00 . A A . 24 VAL H 1 1
14 8804 1 1 24 VAL HA H 21.427 24.392 36.768 1.00 . A A . 24 VAL HA 1 1
14 8805 1 1 24 VAL HB H 21.894 26.714 38.585 1.00 . A A . 24 VAL HB 1 1
14 8806 1 1 24 VAL HG11 H 21.959 25.089 40.436 1.00 . A A . 24 VAL HG11 1 1
14 8807 1 1 24 VAL HG12 H 20.338 25.299 39.685 1.00 . A A . 24 VAL HG12 1 1
14 8808 1 1 24 VAL HG13 H 21.253 23.881 39.323 1.00 . A A . 24 VAL HG13 1 1
14 8809 1 1 24 VAL HG21 H 24.124 25.388 38.820 1.00 . A A . 24 VAL HG21 1 1
14 8810 1 1 24 VAL HG22 H 23.744 25.063 37.070 1.00 . A A . 24 VAL HG22 1 1
14 8811 1 1 24 VAL HG23 H 23.791 26.670 37.642 1.00 . A A . 24 VAL HG23 1 1
14 8812 1 1 24 VAL N N 21.624 26.347 36.113 1.00 . A A . 24 VAL N 1 1
14 8813 1 1 24 VAL O O 19.129 26.610 37.112 1.00 . A A . 24 VAL O 1 1
14 8814 1 1 25 GLY C C 16.851 24.383 36.239 1.00 . A A . 25 GLY C 1 1
14 8815 1 1 25 GLY CA C 17.590 24.368 37.607 1.00 . A A . 25 GLY CA 1 1
14 8816 1 1 25 GLY H H 19.534 23.518 37.626 1.00 . A A . 25 GLY H 1 1
14 8817 1 1 25 GLY HA2 H 17.309 23.473 38.159 1.00 . A A . 25 GLY HA2 1 1
14 8818 1 1 25 GLY HA3 H 17.376 25.232 38.238 1.00 . A A . 25 GLY HA3 1 1
14 8819 1 1 25 GLY N N 19.034 24.387 37.479 1.00 . A A . 25 GLY N 1 1
14 8820 1 1 25 GLY O O 15.824 23.717 36.102 1.00 . A A . 25 GLY O 1 1
14 8821 1 1 26 SER C C 17.759 26.220 33.012 1.00 . A A . 26 SER C 1 1
14 8822 1 1 26 SER CA C 16.916 25.225 33.824 1.00 . A A . 26 SER CA 1 1
14 8823 1 1 26 SER CB C 15.448 25.696 33.772 1.00 . A A . 26 SER CB 1 1
14 8824 1 1 26 SER H H 18.207 25.633 35.469 1.00 . A A . 26 SER H 1 1
14 8825 1 1 26 SER HA H 16.980 24.251 33.339 1.00 . A A . 26 SER HA 1 1
14 8826 1 1 26 SER HB2 H 14.825 24.813 33.888 1.00 . A A . 26 SER HB2 1 1
14 8827 1 1 26 SER HB3 H 15.274 26.376 34.603 1.00 . A A . 26 SER HB3 1 1
14 8828 1 1 26 SER HG H 15.683 27.041 32.329 1.00 . A A . 26 SER HG 1 1
14 8829 1 1 26 SER N N 17.386 25.094 35.227 1.00 . A A . 26 SER N 1 1
14 8830 1 1 26 SER O O 18.271 27.195 33.561 1.00 . A A . 26 SER O 1 1
14 8831 1 1 26 SER OG O 15.042 26.357 32.573 1.00 . A A . 26 SER OG 1 1
14 8832 1 1 27 CYS C C 17.922 28.284 30.672 1.00 . A A . 27 CYS C 1 1
14 8833 1 1 27 CYS CA C 18.511 26.870 30.702 1.00 . A A . 27 CYS CA 1 1
14 8834 1 1 27 CYS CB C 18.381 26.238 29.300 1.00 . A A . 27 CYS CB 1 1
14 8835 1 1 27 CYS H H 17.353 25.165 31.396 1.00 . A A . 27 CYS H 1 1
14 8836 1 1 27 CYS HA H 19.567 27.019 30.924 1.00 . A A . 27 CYS HA 1 1
14 8837 1 1 27 CYS HB2 H 18.524 25.166 29.377 1.00 . A A . 27 CYS HB2 1 1
14 8838 1 1 27 CYS HB3 H 17.366 26.420 28.944 1.00 . A A . 27 CYS HB3 1 1
14 8839 1 1 27 CYS N N 17.819 26.019 31.692 1.00 . A A . 27 CYS N 1 1
14 8840 1 1 27 CYS O O 16.801 28.546 31.118 1.00 . A A . 27 CYS O 1 1
14 8841 1 1 27 CYS SG S 19.494 26.801 27.982 1.00 . A A . 27 CYS SG 1 1
14 8842 1 1 28 ALA C C 17.473 30.725 28.698 1.00 . A A . 28 ALA C 1 1
14 8843 1 1 28 ALA CA C 18.386 30.592 29.927 1.00 . A A . 28 ALA CA 1 1
14 8844 1 1 28 ALA CB C 19.707 31.337 29.760 1.00 . A A . 28 ALA CB 1 1
14 8845 1 1 28 ALA H H 19.617 28.881 29.788 1.00 . A A . 28 ALA H 1 1
14 8846 1 1 28 ALA HA H 17.865 30.971 30.809 1.00 . A A . 28 ALA HA 1 1
14 8847 1 1 28 ALA HB1 H 19.520 32.388 29.526 1.00 . A A . 28 ALA HB1 1 1
14 8848 1 1 28 ALA HB2 H 20.255 31.250 30.692 1.00 . A A . 28 ALA HB2 1 1
14 8849 1 1 28 ALA HB3 H 20.314 30.868 28.983 1.00 . A A . 28 ALA HB3 1 1
14 8850 1 1 28 ALA N N 18.722 29.197 30.128 1.00 . A A . 28 ALA N 1 1
14 8851 1 1 28 ALA O O 17.791 30.215 27.626 1.00 . A A . 28 ALA O 1 1
14 8852 1 1 29 SER C C 15.612 31.725 26.405 1.00 . A A . 29 SER C 1 1
14 8853 1 1 29 SER CA C 15.289 31.763 27.906 1.00 . A A . 29 SER CA 1 1
14 8854 1 1 29 SER CB C 14.685 33.129 28.266 1.00 . A A . 29 SER CB 1 1
14 8855 1 1 29 SER H H 16.227 31.846 29.779 1.00 . A A . 29 SER H 1 1
14 8856 1 1 29 SER HA H 14.516 31.014 28.075 1.00 . A A . 29 SER HA 1 1
14 8857 1 1 29 SER HB2 H 15.352 33.920 27.917 1.00 . A A . 29 SER HB2 1 1
14 8858 1 1 29 SER HB3 H 13.714 33.245 27.780 1.00 . A A . 29 SER HB3 1 1
14 8859 1 1 29 SER HG H 14.827 34.134 29.930 1.00 . A A . 29 SER HG 1 1
14 8860 1 1 29 SER N N 16.384 31.476 28.851 1.00 . A A . 29 SER N 1 1
14 8861 1 1 29 SER O O 14.904 31.076 25.640 1.00 . A A . 29 SER O 1 1
14 8862 1 1 29 SER OG O 14.545 33.245 29.674 1.00 . A A . 29 SER OG 1 1
14 8863 1 1 30 GLY C C 18.195 31.592 24.094 1.00 . A A . 30 GLY C 1 1
14 8864 1 1 30 GLY CA C 17.087 32.534 24.573 1.00 . A A . 30 GLY CA 1 1
14 8865 1 1 30 GLY H H 17.194 32.890 26.699 1.00 . A A . 30 GLY H 1 1
14 8866 1 1 30 GLY HA2 H 16.224 32.397 23.919 1.00 . A A . 30 GLY HA2 1 1
14 8867 1 1 30 GLY HA3 H 17.461 33.540 24.426 1.00 . A A . 30 GLY HA3 1 1
14 8868 1 1 30 GLY N N 16.672 32.419 25.979 1.00 . A A . 30 GLY N 1 1
14 8869 1 1 30 GLY O O 18.697 31.761 22.984 1.00 . A A . 30 GLY O 1 1
14 8870 1 1 31 TRP C C 19.137 28.328 24.315 1.00 . A A . 31 TRP C 1 1
14 8871 1 1 31 TRP CA C 19.727 29.716 24.613 1.00 . A A . 31 TRP CA 1 1
14 8872 1 1 31 TRP CB C 20.726 29.591 25.770 1.00 . A A . 31 TRP CB 1 1
14 8873 1 1 31 TRP CD1 C 20.948 32.040 26.540 1.00 . A A . 31 TRP CD1 1 1
14 8874 1 1 31 TRP CD2 C 22.846 30.884 26.667 1.00 . A A . 31 TRP CD2 1 1
14 8875 1 1 31 TRP CE2 C 23.169 32.229 26.977 1.00 . A A . 31 TRP CE2 1 1
14 8876 1 1 31 TRP CE3 C 23.900 29.959 26.721 1.00 . A A . 31 TRP CE3 1 1
14 8877 1 1 31 TRP CG C 21.440 30.801 26.303 1.00 . A A . 31 TRP CG 1 1
14 8878 1 1 31 TRP CH2 C 25.510 31.683 27.307 1.00 . A A . 31 TRP CH2 1 1
14 8879 1 1 31 TRP CZ2 C 24.481 32.640 27.231 1.00 . A A . 31 TRP CZ2 1 1
14 8880 1 1 31 TRP CZ3 C 25.204 30.339 27.078 1.00 . A A . 31 TRP CZ3 1 1
14 8881 1 1 31 TRP H H 18.198 30.608 25.834 1.00 . A A . 31 TRP H 1 1
14 8882 1 1 31 TRP HA H 20.265 30.053 23.728 1.00 . A A . 31 TRP HA 1 1
14 8883 1 1 31 TRP HB2 H 20.225 29.078 26.572 1.00 . A A . 31 TRP HB2 1 1
14 8884 1 1 31 TRP HB3 H 21.510 28.914 25.445 1.00 . A A . 31 TRP HB3 1 1
14 8885 1 1 31 TRP HD1 H 19.939 32.364 26.362 1.00 . A A . 31 TRP HD1 1 1
14 8886 1 1 31 TRP HE1 H 21.876 33.879 27.058 1.00 . A A . 31 TRP HE1 1 1
14 8887 1 1 31 TRP HE3 H 23.665 28.959 26.441 1.00 . A A . 31 TRP HE3 1 1
14 8888 1 1 31 TRP HH2 H 26.527 31.933 27.580 1.00 . A A . 31 TRP HH2 1 1
14 8889 1 1 31 TRP HZ2 H 24.648 33.679 27.396 1.00 . A A . 31 TRP HZ2 1 1
14 8890 1 1 31 TRP HZ3 H 25.995 29.619 27.175 1.00 . A A . 31 TRP HZ3 1 1
14 8891 1 1 31 TRP N N 18.669 30.681 24.939 1.00 . A A . 31 TRP N 1 1
14 8892 1 1 31 TRP NE1 N 21.963 32.878 26.959 1.00 . A A . 31 TRP NE1 1 1
14 8893 1 1 31 TRP O O 17.922 28.129 24.315 1.00 . A A . 31 TRP O 1 1
14 8894 1 1 32 HIS C C 20.676 25.004 24.149 1.00 . A A . 32 HIS C 1 1
14 8895 1 1 32 HIS CA C 19.559 25.966 23.774 1.00 . A A . 32 HIS CA 1 1
14 8896 1 1 32 HIS CB C 19.171 25.692 22.306 1.00 . A A . 32 HIS CB 1 1
14 8897 1 1 32 HIS CD2 C 18.780 27.892 21.093 1.00 . A A . 32 HIS CD2 1 1
14 8898 1 1 32 HIS CE1 C 16.616 27.771 20.717 1.00 . A A . 32 HIS CE1 1 1
14 8899 1 1 32 HIS CG C 18.319 26.722 21.621 1.00 . A A . 32 HIS CG 1 1
14 8900 1 1 32 HIS H H 21.003 27.522 24.064 1.00 . A A . 32 HIS H 1 1
14 8901 1 1 32 HIS HA H 18.693 25.755 24.407 1.00 . A A . 32 HIS HA 1 1
14 8902 1 1 32 HIS HB2 H 20.078 25.564 21.713 1.00 . A A . 32 HIS HB2 1 1
14 8903 1 1 32 HIS HB3 H 18.641 24.737 22.262 1.00 . A A . 32 HIS HB3 1 1
14 8904 1 1 32 HIS HD1 H 16.315 25.961 21.724 1.00 . A A . 32 HIS HD1 1 1
14 8905 1 1 32 HIS HD2 H 19.795 28.246 21.180 1.00 . A A . 32 HIS HD2 1 1
14 8906 1 1 32 HIS HE1 H 15.610 28.028 20.400 1.00 . A A . 32 HIS HE1 1 1
14 8907 1 1 32 HIS N N 20.001 27.346 24.017 1.00 . A A . 32 HIS N 1 1
14 8908 1 1 32 HIS ND1 N 16.964 26.657 21.383 1.00 . A A . 32 HIS ND1 1 1
14 8909 1 1 32 HIS NE2 N 17.701 28.527 20.483 1.00 . A A . 32 HIS NE2 1 1
14 8910 1 1 32 HIS O O 21.850 25.406 24.223 1.00 . A A . 32 HIS O 1 1
14 8911 1 1 33 LYS C C 22.260 22.424 23.536 1.00 . A A . 33 LYS C 1 1
14 8912 1 1 33 LYS CA C 21.213 22.631 24.599 1.00 . A A . 33 LYS CA 1 1
14 8913 1 1 33 LYS CB C 20.461 21.301 24.760 1.00 . A A . 33 LYS CB 1 1
14 8914 1 1 33 LYS CD C 19.601 21.787 26.960 1.00 . A A . 33 LYS CD 1 1
14 8915 1 1 33 LYS CE C 19.555 21.270 28.363 1.00 . A A . 33 LYS CE 1 1
14 8916 1 1 33 LYS CG C 20.534 20.854 26.195 1.00 . A A . 33 LYS CG 1 1
14 8917 1 1 33 LYS H H 19.326 23.540 24.171 1.00 . A A . 33 LYS H 1 1
14 8918 1 1 33 LYS HA H 21.737 22.842 25.539 1.00 . A A . 33 LYS HA 1 1
14 8919 1 1 33 LYS HB2 H 19.412 21.388 24.477 1.00 . A A . 33 LYS HB2 1 1
14 8920 1 1 33 LYS HB3 H 20.923 20.502 24.185 1.00 . A A . 33 LYS HB3 1 1
14 8921 1 1 33 LYS HD2 H 20.027 22.790 26.967 1.00 . A A . 33 LYS HD2 1 1
14 8922 1 1 33 LYS HD3 H 18.599 21.803 26.527 1.00 . A A . 33 LYS HD3 1 1
14 8923 1 1 33 LYS HE2 H 20.603 21.195 28.649 1.00 . A A . 33 LYS HE2 1 1
14 8924 1 1 33 LYS HE3 H 19.019 21.996 28.967 1.00 . A A . 33 LYS HE3 1 1
14 8925 1 1 33 LYS HG2 H 20.202 19.818 26.247 1.00 . A A . 33 LYS HG2 1 1
14 8926 1 1 33 LYS HG3 H 21.559 20.928 26.576 1.00 . A A . 33 LYS HG3 1 1
14 8927 1 1 33 LYS HZ1 H 19.427 19.334 27.781 1.00 . A A . 33 LYS HZ1 1 1
14 8928 1 1 33 LYS HZ2 H 17.939 19.986 28.090 1.00 . A A . 33 LYS HZ2 1 1
14 8929 1 1 33 LYS HZ3 H 18.950 19.556 29.344 1.00 . A A . 33 LYS HZ3 1 1
14 8930 1 1 33 LYS N N 20.307 23.736 24.299 1.00 . A A . 33 LYS N 1 1
14 8931 1 1 33 LYS NZ N 18.909 19.945 28.409 1.00 . A A . 33 LYS NZ 1 1
14 8932 1 1 33 LYS O O 21.953 22.157 22.381 1.00 . A A . 33 LYS O 1 1
14 8933 1 1 34 CYS C C 25.107 20.877 23.252 1.00 . A A . 34 CYS C 1 1
14 8934 1 1 34 CYS CA C 24.639 22.350 23.099 1.00 . A A . 34 CYS CA 1 1
14 8935 1 1 34 CYS CB C 25.673 23.402 23.492 1.00 . A A . 34 CYS CB 1 1
14 8936 1 1 34 CYS H H 23.683 22.836 24.908 1.00 . A A . 34 CYS H 1 1
14 8937 1 1 34 CYS HA H 24.363 22.514 22.054 1.00 . A A . 34 CYS HA 1 1
14 8938 1 1 34 CYS HB2 H 25.157 24.337 23.687 1.00 . A A . 34 CYS HB2 1 1
14 8939 1 1 34 CYS HB3 H 26.156 23.086 24.415 1.00 . A A . 34 CYS HB3 1 1
14 8940 1 1 34 CYS N N 23.502 22.573 23.953 1.00 . A A . 34 CYS N 1 1
14 8941 1 1 34 CYS O O 26.147 20.525 22.692 1.00 . A A . 34 CYS O 1 1
14 8942 1 1 34 CYS SG S 26.936 23.813 22.275 1.00 . A A . 34 CYS SG 1 1
14 8943 1 1 35 ASN C C 23.661 17.662 24.552 1.00 . A A . 35 ASN C 1 1
14 8944 1 1 35 ASN CA C 24.813 18.594 24.142 1.00 . A A . 35 ASN CA 1 1
14 8945 1 1 35 ASN CB C 26.029 18.489 25.083 1.00 . A A . 35 ASN CB 1 1
14 8946 1 1 35 ASN CG C 25.819 19.053 26.464 1.00 . A A . 35 ASN CG 1 1
14 8947 1 1 35 ASN H H 23.538 20.230 24.545 1.00 . A A . 35 ASN H 1 1
14 8948 1 1 35 ASN HA H 25.144 18.225 23.173 1.00 . A A . 35 ASN HA 1 1
14 8949 1 1 35 ASN HB2 H 26.311 17.441 25.158 1.00 . A A . 35 ASN HB2 1 1
14 8950 1 1 35 ASN HB3 H 26.870 19.022 24.671 1.00 . A A . 35 ASN HB3 1 1
14 8951 1 1 35 ASN HD21 H 26.750 17.472 27.282 1.00 . A A . 35 ASN HD21 1 1
14 8952 1 1 35 ASN HD22 H 25.403 18.289 28.014 1.00 . A A . 35 ASN HD22 1 1
14 8953 1 1 35 ASN N N 24.399 20.003 24.013 1.00 . A A . 35 ASN N 1 1
14 8954 1 1 35 ASN ND2 N 26.243 18.322 27.452 1.00 . A A . 35 ASN ND2 1 1
14 8955 1 1 35 ASN O O 22.581 18.122 24.927 1.00 . A A . 35 ASN O 1 1
14 8956 1 1 35 ASN OD1 O 25.272 20.122 26.680 1.00 . A A . 35 ASN OD1 1 1
14 8957 1 1 36 ASP C C 22.712 15.243 26.336 1.00 . A A . 36 ASP C 1 1
14 8958 1 1 36 ASP CA C 22.992 15.270 24.838 1.00 . A A . 36 ASP CA 1 1
14 8959 1 1 36 ASP CB C 23.582 13.923 24.404 1.00 . A A . 36 ASP CB 1 1
14 8960 1 1 36 ASP CG C 22.607 12.771 24.667 1.00 . A A . 36 ASP CG 1 1
14 8961 1 1 36 ASP H H 24.815 16.067 24.103 1.00 . A A . 36 ASP H 1 1
14 8962 1 1 36 ASP HA H 22.044 15.450 24.356 1.00 . A A . 36 ASP HA 1 1
14 8963 1 1 36 ASP HB2 H 23.840 13.976 23.343 1.00 . A A . 36 ASP HB2 1 1
14 8964 1 1 36 ASP HB3 H 24.501 13.753 24.970 1.00 . A A . 36 ASP HB3 1 1
14 8965 1 1 36 ASP N N 23.916 16.352 24.455 1.00 . A A . 36 ASP N 1 1
14 8966 1 1 36 ASP O O 21.575 15.117 26.780 1.00 . A A . 36 ASP O 1 1
14 8967 1 1 36 ASP OD1 O 21.637 12.650 23.888 1.00 . A A . 36 ASP OD1 1 1
14 8968 1 1 36 ASP OD2 O 22.847 12.027 25.650 1.00 . A A . 36 ASP OD2 1 1
14 8969 1 1 37 GLU C C 23.774 16.854 28.967 1.00 . A A . 37 GLU C 1 1
14 8970 1 1 37 GLU CA C 23.850 15.371 28.541 1.00 . A A . 37 GLU CA 1 1
14 8971 1 1 37 GLU CB C 25.074 14.592 29.043 1.00 . A A . 37 GLU CB 1 1
14 8972 1 1 37 GLU CD C 27.594 14.139 28.714 1.00 . A A . 37 GLU CD 1 1
14 8973 1 1 37 GLU CG C 26.393 15.085 28.447 1.00 . A A . 37 GLU CG 1 1
14 8974 1 1 37 GLU H H 24.669 15.376 26.595 1.00 . A A . 37 GLU H 1 1
14 8975 1 1 37 GLU HA H 22.983 14.862 28.924 1.00 . A A . 37 GLU HA 1 1
14 8976 1 1 37 GLU HB2 H 25.127 14.673 30.128 1.00 . A A . 37 GLU HB2 1 1
14 8977 1 1 37 GLU HB3 H 24.929 13.553 28.760 1.00 . A A . 37 GLU HB3 1 1
14 8978 1 1 37 GLU HG2 H 26.257 15.245 27.370 1.00 . A A . 37 GLU HG2 1 1
14 8979 1 1 37 GLU HG3 H 26.551 16.060 28.908 1.00 . A A . 37 GLU HG3 1 1
14 8980 1 1 37 GLU N N 23.798 15.314 27.093 1.00 . A A . 37 GLU N 1 1
14 8981 1 1 37 GLU O O 23.683 17.741 28.117 1.00 . A A . 37 GLU O 1 1
14 8982 1 1 37 GLU OE1 O 27.403 12.898 28.819 1.00 . A A . 37 GLU OE1 1 1
14 8983 1 1 37 GLU OE2 O 28.732 14.654 28.792 1.00 . A A . 37 GLU OE2 1 1
14 8984 1 1 38 TYR C C 24.629 18.863 31.873 1.00 . A A . 38 TYR C 1 1
14 8985 1 1 38 TYR CA C 23.723 18.595 30.690 1.00 . A A . 38 TYR CA 1 1
14 8986 1 1 38 TYR CB C 22.278 18.881 31.112 1.00 . A A . 38 TYR CB 1 1
14 8987 1 1 38 TYR CD1 C 20.995 16.775 31.335 1.00 . A A . 38 TYR CD1 1 1
14 8988 1 1 38 TYR CD2 C 20.903 18.071 29.254 1.00 . A A . 38 TYR CD2 1 1
14 8989 1 1 38 TYR CE1 C 20.386 15.690 30.695 1.00 . A A . 38 TYR CE1 1 1
14 8990 1 1 38 TYR CE2 C 20.272 16.991 28.616 1.00 . A A . 38 TYR CE2 1 1
14 8991 1 1 38 TYR CG C 21.280 17.923 30.588 1.00 . A A . 38 TYR CG 1 1
14 8992 1 1 38 TYR CZ C 20.039 15.786 29.327 1.00 . A A . 38 TYR CZ 1 1
14 8993 1 1 38 TYR H H 23.877 16.502 30.972 1.00 . A A . 38 TYR H 1 1
14 8994 1 1 38 TYR HA H 23.966 19.290 29.885 1.00 . A A . 38 TYR HA 1 1
14 8995 1 1 38 TYR HB2 H 22.239 18.809 32.188 1.00 . A A . 38 TYR HB2 1 1
14 8996 1 1 38 TYR HB3 H 21.976 19.847 30.728 1.00 . A A . 38 TYR HB3 1 1
14 8997 1 1 38 TYR HD1 H 21.359 16.692 32.354 1.00 . A A . 38 TYR HD1 1 1
14 8998 1 1 38 TYR HD2 H 21.246 18.970 28.736 1.00 . A A . 38 TYR HD2 1 1
14 8999 1 1 38 TYR HE1 H 20.280 14.771 31.244 1.00 . A A . 38 TYR HE1 1 1
14 9000 1 1 38 TYR HE2 H 20.090 17.023 27.554 1.00 . A A . 38 TYR HE2 1 1
14 9001 1 1 38 TYR HH H 20.109 14.704 27.797 1.00 . A A . 38 TYR HH 1 1
14 9002 1 1 38 TYR N N 23.843 17.202 30.253 1.00 . A A . 38 TYR N 1 1
14 9003 1 1 38 TYR O O 25.494 19.736 31.815 1.00 . A A . 38 TYR O 1 1
14 9004 1 1 38 TYR OH O 19.641 14.681 28.651 1.00 . A A . 38 TYR OH 1 1
14 9005 1 1 39 ASN C C 24.384 17.290 35.306 1.00 . A A . 39 ASN C 1 1
14 9006 1 1 39 ASN CA C 25.033 18.166 34.235 1.00 . A A . 39 ASN CA 1 1
14 9007 1 1 39 ASN CB C 25.123 19.622 34.745 1.00 . A A . 39 ASN CB 1 1
14 9008 1 1 39 ASN CG C 26.550 19.981 35.088 1.00 . A A . 39 ASN CG 1 1
14 9009 1 1 39 ASN H H 23.602 17.448 32.867 1.00 . A A . 39 ASN H 1 1
14 9010 1 1 39 ASN HA H 26.012 17.796 34.097 1.00 . A A . 39 ASN HA 1 1
14 9011 1 1 39 ASN HB2 H 24.731 20.332 34.026 1.00 . A A . 39 ASN HB2 1 1
14 9012 1 1 39 ASN HB3 H 24.516 19.728 35.636 1.00 . A A . 39 ASN HB3 1 1
14 9013 1 1 39 ASN HD21 H 26.700 21.048 33.445 1.00 . A A . 39 ASN HD21 1 1
14 9014 1 1 39 ASN HD22 H 28.150 20.940 34.457 1.00 . A A . 39 ASN HD22 1 1
14 9015 1 1 39 ASN N N 24.374 18.106 32.948 1.00 . A A . 39 ASN N 1 1
14 9016 1 1 39 ASN ND2 N 27.160 20.838 34.315 1.00 . A A . 39 ASN ND2 1 1
14 9017 1 1 39 ASN O O 23.313 16.723 35.132 1.00 . A A . 39 ASN O 1 1
14 9018 1 1 39 ASN OD1 O 27.124 19.473 36.032 1.00 . A A . 39 ASN OD1 1 1
14 9019 1 1 40 ILE C C 23.348 16.896 38.237 1.00 . A A . 40 ILE C 1 1
14 9020 1 1 40 ILE CA C 24.775 16.652 37.721 1.00 . A A . 40 ILE CA 1 1
14 9021 1 1 40 ILE CB C 25.807 17.285 38.689 1.00 . A A . 40 ILE CB 1 1
14 9022 1 1 40 ILE CD1 C 25.892 15.220 40.045 1.00 . A A . 40 ILE CD1 1 1
14 9023 1 1 40 ILE CG1 C 25.784 16.737 40.111 1.00 . A A . 40 ILE CG1 1 1
14 9024 1 1 40 ILE CG2 C 25.584 18.789 38.844 1.00 . A A . 40 ILE CG2 1 1
14 9025 1 1 40 ILE H H 25.956 17.761 36.472 1.00 . A A . 40 ILE H 1 1
14 9026 1 1 40 ILE HA H 24.970 15.607 37.650 1.00 . A A . 40 ILE HA 1 1
14 9027 1 1 40 ILE HB H 26.808 17.127 38.278 1.00 . A A . 40 ILE HB 1 1
14 9028 1 1 40 ILE HD11 H 26.659 14.966 39.309 1.00 . A A . 40 ILE HD11 1 1
14 9029 1 1 40 ILE HD12 H 26.133 14.816 41.027 1.00 . A A . 40 ILE HD12 1 1
14 9030 1 1 40 ILE HD13 H 24.938 14.826 39.699 1.00 . A A . 40 ILE HD13 1 1
14 9031 1 1 40 ILE HG12 H 26.634 17.162 40.648 1.00 . A A . 40 ILE HG12 1 1
14 9032 1 1 40 ILE HG13 H 24.862 17.046 40.606 1.00 . A A . 40 ILE HG13 1 1
14 9033 1 1 40 ILE HG21 H 24.665 18.934 39.427 1.00 . A A . 40 ILE HG21 1 1
14 9034 1 1 40 ILE HG22 H 26.425 19.227 39.373 1.00 . A A . 40 ILE HG22 1 1
14 9035 1 1 40 ILE HG23 H 25.486 19.234 37.852 1.00 . A A . 40 ILE HG23 1 1
14 9036 1 1 40 ILE N N 25.062 17.287 36.450 1.00 . A A . 40 ILE N 1 1
14 9037 1 1 40 ILE O O 22.685 16.048 38.829 1.00 . A A . 40 ILE O 1 1
14 9038 1 1 41 ALA C C 21.209 19.725 37.250 1.00 . A A . 41 ALA C 1 1
14 9039 1 1 41 ALA CA C 21.703 18.775 38.349 1.00 . A A . 41 ALA CA 1 1
14 9040 1 1 41 ALA CB C 22.038 19.594 39.609 1.00 . A A . 41 ALA CB 1 1
14 9041 1 1 41 ALA H H 23.669 18.639 37.523 1.00 . A A . 41 ALA H 1 1
14 9042 1 1 41 ALA HA H 20.989 18.020 38.605 1.00 . A A . 41 ALA HA 1 1
14 9043 1 1 41 ALA HB1 H 21.197 20.230 39.880 1.00 . A A . 41 ALA HB1 1 1
14 9044 1 1 41 ALA HB2 H 22.279 18.928 40.436 1.00 . A A . 41 ALA HB2 1 1
14 9045 1 1 41 ALA HB3 H 22.906 20.232 39.411 1.00 . A A . 41 ALA HB3 1 1
14 9046 1 1 41 ALA N N 22.935 18.128 37.986 1.00 . A A . 41 ALA N 1 1
14 9047 1 1 41 ALA O O 20.066 19.703 36.801 1.00 . A A . 41 ALA O 1 1
14 9048 1 1 42 TYR C C 22.062 21.318 34.471 1.00 . A A . 42 TYR C 1 1
14 9049 1 1 42 TYR CA C 22.147 21.689 35.945 1.00 . A A . 42 TYR CA 1 1
14 9050 1 1 42 TYR CB C 23.471 22.410 36.088 1.00 . A A . 42 TYR CB 1 1
14 9051 1 1 42 TYR CD1 C 23.474 22.550 38.576 1.00 . A A . 42 TYR CD1 1 1
14 9052 1 1 42 TYR CD2 C 25.530 22.924 37.343 1.00 . A A . 42 TYR CD2 1 1
14 9053 1 1 42 TYR CE1 C 24.129 22.848 39.763 1.00 . A A . 42 TYR CE1 1 1
14 9054 1 1 42 TYR CE2 C 26.206 23.215 38.532 1.00 . A A . 42 TYR CE2 1 1
14 9055 1 1 42 TYR CG C 24.181 22.555 37.382 1.00 . A A . 42 TYR CG 1 1
14 9056 1 1 42 TYR CZ C 25.509 23.162 39.767 1.00 . A A . 42 TYR CZ 1 1
14 9057 1 1 42 TYR H H 23.029 20.505 37.369 1.00 . A A . 42 TYR H 1 1
14 9058 1 1 42 TYR HA H 21.378 22.405 36.207 1.00 . A A . 42 TYR HA 1 1
14 9059 1 1 42 TYR HB2 H 24.184 21.939 35.429 1.00 . A A . 42 TYR HB2 1 1
14 9060 1 1 42 TYR HB3 H 23.276 23.419 35.776 1.00 . A A . 42 TYR HB3 1 1
14 9061 1 1 42 TYR HD1 H 22.413 22.371 38.569 1.00 . A A . 42 TYR HD1 1 1
14 9062 1 1 42 TYR HD2 H 26.002 23.067 36.379 1.00 . A A . 42 TYR HD2 1 1
14 9063 1 1 42 TYR HE1 H 23.493 22.884 40.620 1.00 . A A . 42 TYR HE1 1 1
14 9064 1 1 42 TYR HE2 H 27.228 23.524 38.430 1.00 . A A . 42 TYR HE2 1 1
14 9065 1 1 42 TYR HH H 27.065 23.547 40.900 1.00 . A A . 42 TYR HH 1 1
14 9066 1 1 42 TYR N N 22.152 20.591 36.883 1.00 . A A . 42 TYR N 1 1
14 9067 1 1 42 TYR O O 21.908 20.162 34.105 1.00 . A A . 42 TYR O 1 1
14 9068 1 1 42 TYR OH O 26.107 23.493 40.939 1.00 . A A . 42 TYR OH 1 1
14 9069 1 1 43 GLU C C 23.257 23.152 31.454 1.00 . A A . 43 GLU C 1 1
14 9070 1 1 43 GLU CA C 22.319 22.197 32.189 1.00 . A A . 43 GLU CA 1 1
14 9071 1 1 43 GLU CB C 20.968 22.449 31.547 1.00 . A A . 43 GLU CB 1 1
14 9072 1 1 43 GLU CD C 18.445 22.287 31.585 1.00 . A A . 43 GLU CD 1 1
14 9073 1 1 43 GLU CG C 19.769 21.532 31.815 1.00 . A A . 43 GLU CG 1 1
14 9074 1 1 43 GLU H H 22.437 23.247 34.068 1.00 . A A . 43 GLU H 1 1
14 9075 1 1 43 GLU HA H 22.658 21.199 31.980 1.00 . A A . 43 GLU HA 1 1
14 9076 1 1 43 GLU HB2 H 20.694 23.442 31.804 1.00 . A A . 43 GLU HB2 1 1
14 9077 1 1 43 GLU HB3 H 21.197 22.503 30.496 1.00 . A A . 43 GLU HB3 1 1
14 9078 1 1 43 GLU HG2 H 19.828 20.670 31.146 1.00 . A A . 43 GLU HG2 1 1
14 9079 1 1 43 GLU HG3 H 19.808 21.177 32.845 1.00 . A A . 43 GLU HG3 1 1
14 9080 1 1 43 GLU N N 22.288 22.332 33.633 1.00 . A A . 43 GLU N 1 1
14 9081 1 1 43 GLU O O 23.186 24.375 31.574 1.00 . A A . 43 GLU O 1 1
14 9082 1 1 43 GLU OE1 O 18.387 23.115 30.646 1.00 . A A . 43 GLU OE1 1 1
14 9083 1 1 43 GLU OE2 O 17.475 22.018 32.323 1.00 . A A . 43 GLU OE2 1 1
14 9084 1 1 44 CYS C C 24.356 23.740 28.456 1.00 . A A . 44 CYS C 1 1
14 9085 1 1 44 CYS CA C 25.031 23.268 29.757 1.00 . A A . 44 CYS CA 1 1
14 9086 1 1 44 CYS CB C 26.205 22.329 29.480 1.00 . A A . 44 CYS CB 1 1
14 9087 1 1 44 CYS H H 24.057 21.566 30.539 1.00 . A A . 44 CYS H 1 1
14 9088 1 1 44 CYS HA H 25.402 24.146 30.287 1.00 . A A . 44 CYS HA 1 1
14 9089 1 1 44 CYS HB2 H 26.341 21.641 30.315 1.00 . A A . 44 CYS HB2 1 1
14 9090 1 1 44 CYS HB3 H 25.981 21.725 28.599 1.00 . A A . 44 CYS HB3 1 1
14 9091 1 1 44 CYS N N 24.092 22.567 30.607 1.00 . A A . 44 CYS N 1 1
14 9092 1 1 44 CYS O O 23.876 22.946 27.643 1.00 . A A . 44 CYS O 1 1
14 9093 1 1 44 CYS SG S 27.778 23.168 29.224 1.00 . A A . 44 CYS SG 1 1
14 9094 1 1 45 CYS C C 24.767 26.596 26.484 1.00 . A A . 45 CYS C 1 1
14 9095 1 1 45 CYS CA C 23.714 25.658 27.060 1.00 . A A . 45 CYS CA 1 1
14 9096 1 1 45 CYS CB C 22.401 26.408 27.311 1.00 . A A . 45 CYS CB 1 1
14 9097 1 1 45 CYS H H 24.696 25.665 28.956 1.00 . A A . 45 CYS H 1 1
14 9098 1 1 45 CYS HA H 23.517 24.903 26.295 1.00 . A A . 45 CYS HA 1 1
14 9099 1 1 45 CYS HB2 H 22.592 27.198 28.029 1.00 . A A . 45 CYS HB2 1 1
14 9100 1 1 45 CYS HB3 H 22.101 26.861 26.356 1.00 . A A . 45 CYS HB3 1 1
14 9101 1 1 45 CYS N N 24.269 25.052 28.266 1.00 . A A . 45 CYS N 1 1
14 9102 1 1 45 CYS O O 25.752 26.962 27.121 1.00 . A A . 45 CYS O 1 1
14 9103 1 1 45 CYS SG S 21.004 25.429 27.907 1.00 . A A . 45 CYS SG 1 1
14 9104 1 1 46 LYS C C 24.676 29.077 23.818 1.00 . A A . 46 LYS C 1 1
14 9105 1 1 46 LYS CA C 25.420 27.933 24.524 1.00 . A A . 46 LYS CA 1 1
14 9106 1 1 46 LYS CB C 26.370 27.072 23.678 1.00 . A A . 46 LYS CB 1 1
14 9107 1 1 46 LYS CD C 24.670 26.341 22.052 1.00 . A A . 46 LYS CD 1 1
14 9108 1 1 46 LYS CE C 23.718 27.311 21.394 1.00 . A A . 46 LYS CE 1 1
14 9109 1 1 46 LYS CG C 26.021 26.976 22.222 1.00 . A A . 46 LYS CG 1 1
14 9110 1 1 46 LYS H H 23.681 26.697 24.816 1.00 . A A . 46 LYS H 1 1
14 9111 1 1 46 LYS HA H 26.085 28.407 25.201 1.00 . A A . 46 LYS HA 1 1
14 9112 1 1 46 LYS HB2 H 27.364 27.488 23.716 1.00 . A A . 46 LYS HB2 1 1
14 9113 1 1 46 LYS HB3 H 26.390 26.046 24.053 1.00 . A A . 46 LYS HB3 1 1
14 9114 1 1 46 LYS HD2 H 24.787 25.407 21.504 1.00 . A A . 46 LYS HD2 1 1
14 9115 1 1 46 LYS HD3 H 24.327 26.144 23.053 1.00 . A A . 46 LYS HD3 1 1
14 9116 1 1 46 LYS HE2 H 24.132 28.310 21.602 1.00 . A A . 46 LYS HE2 1 1
14 9117 1 1 46 LYS HE3 H 23.702 27.131 20.317 1.00 . A A . 46 LYS HE3 1 1
14 9118 1 1 46 LYS HG2 H 26.074 27.972 21.812 1.00 . A A . 46 LYS HG2 1 1
14 9119 1 1 46 LYS HG3 H 26.720 26.293 21.785 1.00 . A A . 46 LYS HG3 1 1
14 9120 1 1 46 LYS HZ1 H 21.665 27.556 21.442 1.00 . A A . 46 LYS HZ1 1 1
14 9121 1 1 46 LYS HZ2 H 22.414 27.698 22.919 1.00 . A A . 46 LYS HZ2 1 1
14 9122 1 1 46 LYS HZ3 H 22.212 26.209 22.287 1.00 . A A . 46 LYS HZ3 1 1
14 9123 1 1 46 LYS N N 24.526 27.031 25.256 1.00 . A A . 46 LYS N 1 1
14 9124 1 1 46 LYS NZ N 22.389 27.177 22.034 1.00 . A A . 46 LYS NZ 1 1
14 9125 1 1 46 LYS O O 23.448 29.000 23.699 1.00 . A A . 46 LYS O 1 1
14 9126 1 1 47 GLN C C 26.100 31.867 21.678 1.00 . A A . 47 GLN C 1 1
14 9127 1 1 47 GLN CA C 24.980 31.247 22.558 1.00 . A A . 47 GLN CA 1 1
14 9128 1 1 47 GLN CB C 24.279 32.238 23.510 1.00 . A A . 47 GLN CB 1 1
14 9129 1 1 47 GLN CD C 22.064 33.456 23.915 1.00 . A A . 47 GLN CD 1 1
14 9130 1 1 47 GLN CG C 22.779 32.277 23.267 1.00 . A A . 47 GLN CG 1 1
14 9131 1 1 47 GLN H H 26.389 29.962 23.566 1.00 . A A . 47 GLN H 1 1
14 9132 1 1 47 GLN HA H 24.251 30.904 21.823 1.00 . A A . 47 GLN HA 1 1
14 9133 1 1 47 GLN HB2 H 24.465 31.957 24.538 1.00 . A A . 47 GLN HB2 1 1
14 9134 1 1 47 GLN HB3 H 24.610 33.252 23.350 1.00 . A A . 47 GLN HB3 1 1
14 9135 1 1 47 GLN HE21 H 20.209 32.847 23.273 1.00 . A A . 47 GLN HE21 1 1
14 9136 1 1 47 GLN HE22 H 20.379 34.226 24.378 1.00 . A A . 47 GLN HE22 1 1
14 9137 1 1 47 GLN HG2 H 22.655 32.385 22.207 1.00 . A A . 47 GLN HG2 1 1
14 9138 1 1 47 GLN HG3 H 22.320 31.345 23.591 1.00 . A A . 47 GLN HG3 1 1
14 9139 1 1 47 GLN N N 25.421 30.062 23.326 1.00 . A A . 47 GLN N 1 1
14 9140 1 1 47 GLN NE2 N 20.760 33.504 23.816 1.00 . A A . 47 GLN NE2 1 1
14 9141 1 1 47 GLN O O 26.689 32.912 22.042 1.00 . A A . 47 GLN O 1 1
14 9142 1 1 47 GLN OE1 O 22.621 34.343 24.545 1.00 . A A . 47 GLN OE1 1 1
15 9143 1 1 1 GLY C C 27.904 30.914 35.617 1.00 . A A . 1 GLY C 1 1
15 9144 1 1 1 GLY CA C 26.632 31.634 35.258 1.00 . A A . 1 GLY CA 1 1
15 9145 1 1 1 GLY H1 H 27.421 33.391 35.972 1.00 . A A . 1 GLY H1 1 1
15 9146 1 1 1 GLY HA2 H 25.786 30.973 35.434 1.00 . A A . 1 GLY HA2 1 1
15 9147 1 1 1 GLY HA3 H 26.681 31.854 34.195 1.00 . A A . 1 GLY HA3 1 1
15 9148 1 1 1 GLY N N 26.541 32.893 36.028 1.00 . A A . 1 GLY N 1 1
15 9149 1 1 1 GLY O O 28.651 31.393 36.464 1.00 . A A . 1 GLY O 1 1
15 9150 1 1 2 VAL C C 29.898 28.560 33.828 1.00 . A A . 2 VAL C 1 1
15 9151 1 1 2 VAL CA C 29.373 28.991 35.191 1.00 . A A . 2 VAL CA 1 1
15 9152 1 1 2 VAL CB C 29.095 27.670 35.877 1.00 . A A . 2 VAL CB 1 1
15 9153 1 1 2 VAL CG1 C 30.218 26.712 36.256 1.00 . A A . 2 VAL CG1 1 1
15 9154 1 1 2 VAL CG2 C 28.067 27.715 36.966 1.00 . A A . 2 VAL CG2 1 1
15 9155 1 1 2 VAL H H 27.491 29.377 34.312 1.00 . A A . 2 VAL H 1 1
15 9156 1 1 2 VAL HA H 30.082 29.532 35.802 1.00 . A A . 2 VAL HA 1 1
15 9157 1 1 2 VAL HB H 28.630 27.162 35.104 1.00 . A A . 2 VAL HB 1 1
15 9158 1 1 2 VAL HG11 H 30.856 26.517 35.400 1.00 . A A . 2 VAL HG11 1 1
15 9159 1 1 2 VAL HG12 H 30.789 27.117 37.089 1.00 . A A . 2 VAL HG12 1 1
15 9160 1 1 2 VAL HG13 H 29.760 25.746 36.496 1.00 . A A . 2 VAL HG13 1 1
15 9161 1 1 2 VAL HG21 H 27.869 26.682 37.252 1.00 . A A . 2 VAL HG21 1 1
15 9162 1 1 2 VAL HG22 H 28.494 28.344 37.743 1.00 . A A . 2 VAL HG22 1 1
15 9163 1 1 2 VAL HG23 H 27.148 28.121 36.546 1.00 . A A . 2 VAL HG23 1 1
15 9164 1 1 2 VAL N N 28.148 29.771 34.982 1.00 . A A . 2 VAL N 1 1
15 9165 1 1 2 VAL O O 29.091 28.201 32.960 1.00 . A A . 2 VAL O 1 1
15 9166 1 1 3 HYP C C 31.462 26.494 32.166 1.00 . A A . 3 HYP C 1 1
15 9167 1 1 3 HYP CA C 31.771 27.965 32.415 1.00 . A A . 3 HYP CA 1 1
15 9168 1 1 3 HYP CB C 33.282 28.207 32.553 1.00 . A A . 3 HYP CB 1 1
15 9169 1 1 3 HYP CD C 32.265 28.864 34.572 1.00 . A A . 3 HYP CD 1 1
15 9170 1 1 3 HYP CG C 33.420 29.262 33.650 1.00 . A A . 3 HYP CG 1 1
15 9171 1 1 3 HYP HA H 31.272 28.529 31.632 1.00 . A A . 3 HYP HA 1 1
15 9172 1 1 3 HYP HB2 H 33.726 28.452 31.592 1.00 . A A . 3 HYP HB2 1 1
15 9173 1 1 3 HYP HB3 H 33.764 27.313 32.944 1.00 . A A . 3 HYP HB3 1 1
15 9174 1 1 3 HYP HD1 H 33.760 30.683 32.383 1.00 . A A . 3 HYP HD1 1 1
15 9175 1 1 3 HYP HD22 H 31.951 29.701 35.194 1.00 . A A . 3 HYP HD22 1 1
15 9176 1 1 3 HYP HD23 H 32.536 28.029 35.222 1.00 . A A . 3 HYP HD23 1 1
15 9177 1 1 3 HYP HG H 34.389 29.218 34.146 1.00 . A A . 3 HYP HG 1 1
15 9178 1 1 3 HYP N N 31.214 28.431 33.664 1.00 . A A . 3 HYP N 1 1
15 9179 1 1 3 HYP O O 31.816 25.632 32.970 1.00 . A A . 3 HYP O 1 1
15 9180 1 1 3 HYP OD1 O 33.177 30.554 33.135 1.00 . A A . 3 HYP OD1 1 1
15 9181 1 1 4 CYS C C 30.331 24.552 29.230 1.00 . A A . 4 CYS C 1 1
15 9182 1 1 4 CYS CA C 30.455 24.814 30.721 1.00 . A A . 4 CYS CA 1 1
15 9183 1 1 4 CYS CB C 29.201 24.438 31.484 1.00 . A A . 4 CYS CB 1 1
15 9184 1 1 4 CYS H H 30.559 26.942 30.417 1.00 . A A . 4 CYS H 1 1
15 9185 1 1 4 CYS HA H 31.257 24.183 31.063 1.00 . A A . 4 CYS HA 1 1
15 9186 1 1 4 CYS HB2 H 29.414 24.588 32.549 1.00 . A A . 4 CYS HB2 1 1
15 9187 1 1 4 CYS HB3 H 28.459 25.148 31.155 1.00 . A A . 4 CYS HB3 1 1
15 9188 1 1 4 CYS N N 30.805 26.190 31.048 1.00 . A A . 4 CYS N 1 1
15 9189 1 1 4 CYS O O 29.458 25.096 28.560 1.00 . A A . 4 CYS O 1 1
15 9190 1 1 4 CYS SG S 28.597 22.742 31.232 1.00 . A A . 4 CYS SG 1 1
15 9191 1 1 5 ARG C C 30.358 22.049 27.043 1.00 . A A . 5 ARG C 1 1
15 9192 1 1 5 ARG CA C 31.201 23.273 27.330 1.00 . A A . 5 ARG CA 1 1
15 9193 1 1 5 ARG CB C 32.565 23.231 26.677 1.00 . A A . 5 ARG CB 1 1
15 9194 1 1 5 ARG CD C 33.318 20.915 27.381 1.00 . A A . 5 ARG CD 1 1
15 9195 1 1 5 ARG CG C 33.705 22.341 27.098 1.00 . A A . 5 ARG CG 1 1
15 9196 1 1 5 ARG CZ C 33.025 20.596 29.818 1.00 . A A . 5 ARG CZ 1 1
15 9197 1 1 5 ARG H H 31.926 23.286 29.297 1.00 . A A . 5 ARG H 1 1
15 9198 1 1 5 ARG HA H 30.794 24.107 26.803 1.00 . A A . 5 ARG HA 1 1
15 9199 1 1 5 ARG HB2 H 32.386 22.908 25.665 1.00 . A A . 5 ARG HB2 1 1
15 9200 1 1 5 ARG HB3 H 32.907 24.254 26.715 1.00 . A A . 5 ARG HB3 1 1
15 9201 1 1 5 ARG HD2 H 32.703 20.647 26.538 1.00 . A A . 5 ARG HD2 1 1
15 9202 1 1 5 ARG HD3 H 34.232 20.352 27.475 1.00 . A A . 5 ARG HD3 1 1
15 9203 1 1 5 ARG HE H 31.547 20.858 28.526 1.00 . A A . 5 ARG HE 1 1
15 9204 1 1 5 ARG HG2 H 34.361 22.345 26.238 1.00 . A A . 5 ARG HG2 1 1
15 9205 1 1 5 ARG HG3 H 34.223 22.748 27.933 1.00 . A A . 5 ARG HG3 1 1
15 9206 1 1 5 ARG HH11 H 34.578 19.511 29.359 1.00 . A A . 5 ARG HH11 1 1
15 9207 1 1 5 ARG HH12 H 34.533 19.980 31.024 1.00 . A A . 5 ARG HH12 1 1
15 9208 1 1 5 ARG HH21 H 31.379 21.329 30.434 1.00 . A A . 5 ARG HH21 1 1
15 9209 1 1 5 ARG HH22 H 32.494 20.826 31.736 1.00 . A A . 5 ARG HH22 1 1
15 9210 1 1 5 ARG N N 31.201 23.676 28.715 1.00 . A A . 5 ARG N 1 1
15 9211 1 1 5 ARG NE N 32.550 20.765 28.612 1.00 . A A . 5 ARG NE 1 1
15 9212 1 1 5 ARG NH1 N 34.199 20.119 30.078 1.00 . A A . 5 ARG NH1 1 1
15 9213 1 1 5 ARG NH2 N 32.255 20.990 30.772 1.00 . A A . 5 ARG NH2 1 1
15 9214 1 1 5 ARG O O 29.846 21.387 27.940 1.00 . A A . 5 ARG O 1 1
15 9215 1 1 6 CYS C C 30.480 19.705 24.426 1.00 . A A . 6 CYS C 1 1
15 9216 1 1 6 CYS CA C 29.565 20.714 25.123 1.00 . A A . 6 CYS CA 1 1
15 9217 1 1 6 CYS CB C 28.572 21.388 24.190 1.00 . A A . 6 CYS CB 1 1
15 9218 1 1 6 CYS H H 30.830 22.433 25.218 1.00 . A A . 6 CYS H 1 1
15 9219 1 1 6 CYS HA H 29.004 20.152 25.872 1.00 . A A . 6 CYS HA 1 1
15 9220 1 1 6 CYS HB2 H 28.253 20.670 23.449 1.00 . A A . 6 CYS HB2 1 1
15 9221 1 1 6 CYS HB3 H 27.754 21.697 24.825 1.00 . A A . 6 CYS HB3 1 1
15 9222 1 1 6 CYS N N 30.296 21.773 25.764 1.00 . A A . 6 CYS N 1 1
15 9223 1 1 6 CYS O O 31.696 19.827 24.479 1.00 . A A . 6 CYS O 1 1
15 9224 1 1 6 CYS SG S 28.938 22.880 23.248 1.00 . A A . 6 CYS SG 1 1
15 9225 1 1 7 ASP C C 31.343 18.358 21.857 1.00 . A A . 7 ASP C 1 1
15 9226 1 1 7 ASP CA C 30.623 17.683 23.032 1.00 . A A . 7 ASP CA 1 1
15 9227 1 1 7 ASP CB C 29.659 16.587 22.563 1.00 . A A . 7 ASP CB 1 1
15 9228 1 1 7 ASP CG C 30.456 15.415 22.003 1.00 . A A . 7 ASP CG 1 1
15 9229 1 1 7 ASP H H 28.882 18.683 23.756 1.00 . A A . 7 ASP H 1 1
15 9230 1 1 7 ASP HA H 31.384 17.235 23.674 1.00 . A A . 7 ASP HA 1 1
15 9231 1 1 7 ASP HB2 H 29.075 16.238 23.418 1.00 . A A . 7 ASP HB2 1 1
15 9232 1 1 7 ASP HB3 H 28.965 16.976 21.812 1.00 . A A . 7 ASP HB3 1 1
15 9233 1 1 7 ASP N N 29.885 18.696 23.792 1.00 . A A . 7 ASP N 1 1
15 9234 1 1 7 ASP O O 32.561 18.300 21.726 1.00 . A A . 7 ASP O 1 1
15 9235 1 1 7 ASP OD1 O 30.934 14.608 22.829 1.00 . A A . 7 ASP OD1 1 1
15 9236 1 1 7 ASP OD2 O 30.655 15.353 20.771 1.00 . A A . 7 ASP OD2 1 1
15 9237 1 1 8 SER C C 31.476 21.290 20.342 1.00 . A A . 8 SER C 1 1
15 9238 1 1 8 SER CA C 31.062 19.867 19.913 1.00 . A A . 8 SER CA 1 1
15 9239 1 1 8 SER CB C 30.012 19.865 18.793 1.00 . A A . 8 SER CB 1 1
15 9240 1 1 8 SER H H 29.581 19.061 21.227 1.00 . A A . 8 SER H 1 1
15 9241 1 1 8 SER HA H 31.953 19.380 19.515 1.00 . A A . 8 SER HA 1 1
15 9242 1 1 8 SER HB2 H 29.786 18.836 18.502 1.00 . A A . 8 SER HB2 1 1
15 9243 1 1 8 SER HB3 H 29.099 20.346 19.150 1.00 . A A . 8 SER HB3 1 1
15 9244 1 1 8 SER HG H 30.850 21.407 18.025 1.00 . A A . 8 SER HG 1 1
15 9245 1 1 8 SER N N 30.572 19.095 21.052 1.00 . A A . 8 SER N 1 1
15 9246 1 1 8 SER O O 31.148 22.253 19.645 1.00 . A A . 8 SER O 1 1
15 9247 1 1 8 SER OG O 30.508 20.569 17.669 1.00 . A A . 8 SER OG 1 1
15 9248 1 1 9 ASP C C 33.313 23.621 20.904 1.00 . A A . 9 ASP C 1 1
15 9249 1 1 9 ASP CA C 32.714 22.717 22.008 1.00 . A A . 9 ASP CA 1 1
15 9250 1 1 9 ASP CB C 33.623 22.472 23.252 1.00 . A A . 9 ASP CB 1 1
15 9251 1 1 9 ASP CG C 35.017 21.861 23.005 1.00 . A A . 9 ASP CG 1 1
15 9252 1 1 9 ASP H H 32.366 20.586 21.993 1.00 . A A . 9 ASP H 1 1
15 9253 1 1 9 ASP HA H 31.843 23.257 22.348 1.00 . A A . 9 ASP HA 1 1
15 9254 1 1 9 ASP HB2 H 33.728 23.389 23.856 1.00 . A A . 9 ASP HB2 1 1
15 9255 1 1 9 ASP HB3 H 33.096 21.775 23.898 1.00 . A A . 9 ASP HB3 1 1
15 9256 1 1 9 ASP N N 32.185 21.437 21.475 1.00 . A A . 9 ASP N 1 1
15 9257 1 1 9 ASP O O 33.020 24.819 20.833 1.00 . A A . 9 ASP O 1 1
15 9258 1 1 9 ASP OD1 O 35.329 21.442 21.869 1.00 . A A . 9 ASP OD1 1 1
15 9259 1 1 9 ASP OD2 O 35.800 21.770 23.983 1.00 . A A . 9 ASP OD2 1 1
15 9260 1 1 10 GLY C C 35.703 22.857 18.062 1.00 . A A . 10 GLY C 1 1
15 9261 1 1 10 GLY CA C 34.658 23.657 18.820 1.00 . A A . 10 GLY CA 1 1
15 9262 1 1 10 GLY H H 34.249 22.040 20.188 1.00 . A A . 10 GLY H 1 1
15 9263 1 1 10 GLY HA2 H 33.855 23.723 18.086 1.00 . A A . 10 GLY HA2 1 1
15 9264 1 1 10 GLY HA3 H 35.054 24.626 19.093 1.00 . A A . 10 GLY HA3 1 1
15 9265 1 1 10 GLY N N 34.054 23.014 19.979 1.00 . A A . 10 GLY N 1 1
15 9266 1 1 10 GLY O O 36.816 23.337 17.839 1.00 . A A . 10 GLY O 1 1
15 9267 1 1 11 PRO C C 36.751 21.287 15.462 1.00 . A A . 11 PRO C 1 1
15 9268 1 1 11 PRO CA C 36.146 20.781 16.787 1.00 . A A . 11 PRO CA 1 1
15 9269 1 1 11 PRO CB C 35.267 19.546 16.531 1.00 . A A . 11 PRO CB 1 1
15 9270 1 1 11 PRO CD C 33.988 21.080 17.745 1.00 . A A . 11 PRO CD 1 1
15 9271 1 1 11 PRO CG C 33.855 20.131 16.591 1.00 . A A . 11 PRO CG 1 1
15 9272 1 1 11 PRO HA H 36.955 20.559 17.470 1.00 . A A . 11 PRO HA 1 1
15 9273 1 1 11 PRO HB2 H 35.469 19.085 15.565 1.00 . A A . 11 PRO HB2 1 1
15 9274 1 1 11 PRO HB3 H 35.401 18.821 17.336 1.00 . A A . 11 PRO HB3 1 1
15 9275 1 1 11 PRO HD2 H 33.171 21.800 17.705 1.00 . A A . 11 PRO HD2 1 1
15 9276 1 1 11 PRO HD3 H 33.978 20.530 18.688 1.00 . A A . 11 PRO HD3 1 1
15 9277 1 1 11 PRO HG2 H 33.643 20.770 15.733 1.00 . A A . 11 PRO HG2 1 1
15 9278 1 1 11 PRO HG3 H 33.079 19.390 16.768 1.00 . A A . 11 PRO HG3 1 1
15 9279 1 1 11 PRO N N 35.291 21.694 17.533 1.00 . A A . 11 PRO N 1 1
15 9280 1 1 11 PRO O O 37.686 20.671 14.946 1.00 . A A . 11 PRO O 1 1
15 9281 1 1 12 SER C C 38.089 23.608 13.711 1.00 . A A . 12 SER C 1 1
15 9282 1 1 12 SER CA C 36.726 22.963 13.618 1.00 . A A . 12 SER CA 1 1
15 9283 1 1 12 SER CB C 35.753 24.043 13.124 1.00 . A A . 12 SER CB 1 1
15 9284 1 1 12 SER H H 35.479 22.858 15.341 1.00 . A A . 12 SER H 1 1
15 9285 1 1 12 SER HA H 36.841 22.242 12.842 1.00 . A A . 12 SER HA 1 1
15 9286 1 1 12 SER HB2 H 35.818 24.916 13.778 1.00 . A A . 12 SER HB2 1 1
15 9287 1 1 12 SER HB3 H 36.038 24.343 12.111 1.00 . A A . 12 SER HB3 1 1
15 9288 1 1 12 SER HG H 33.905 24.166 12.557 1.00 . A A . 12 SER HG 1 1
15 9289 1 1 12 SER N N 36.238 22.378 14.883 1.00 . A A . 12 SER N 1 1
15 9290 1 1 12 SER O O 38.786 23.767 12.705 1.00 . A A . 12 SER O 1 1
15 9291 1 1 12 SER OG O 34.418 23.576 13.120 1.00 . A A . 12 SER OG 1 1
15 9292 1 1 13 VAL C C 40.208 24.127 16.627 1.00 . A A . 13 VAL C 1 1
15 9293 1 1 13 VAL CA C 39.650 24.680 15.321 1.00 . A A . 13 VAL CA 1 1
15 9294 1 1 13 VAL CB C 39.266 26.172 15.370 1.00 . A A . 13 VAL CB 1 1
15 9295 1 1 13 VAL CG1 C 38.922 26.616 13.942 1.00 . A A . 13 VAL CG1 1 1
15 9296 1 1 13 VAL CG2 C 38.054 26.434 16.278 1.00 . A A . 13 VAL CG2 1 1
15 9297 1 1 13 VAL H H 37.793 23.760 15.682 1.00 . A A . 13 VAL H 1 1
15 9298 1 1 13 VAL HA H 40.425 24.578 14.566 1.00 . A A . 13 VAL HA 1 1
15 9299 1 1 13 VAL HB H 40.115 26.763 15.711 1.00 . A A . 13 VAL HB 1 1
15 9300 1 1 13 VAL HG11 H 39.724 26.273 13.288 1.00 . A A . 13 VAL HG11 1 1
15 9301 1 1 13 VAL HG12 H 37.994 26.143 13.598 1.00 . A A . 13 VAL HG12 1 1
15 9302 1 1 13 VAL HG13 H 38.824 27.699 13.898 1.00 . A A . 13 VAL HG13 1 1
15 9303 1 1 13 VAL HG21 H 38.280 26.102 17.291 1.00 . A A . 13 VAL HG21 1 1
15 9304 1 1 13 VAL HG22 H 37.838 27.502 16.292 1.00 . A A . 13 VAL HG22 1 1
15 9305 1 1 13 VAL HG23 H 37.172 25.892 15.920 1.00 . A A . 13 VAL HG23 1 1
15 9306 1 1 13 VAL N N 38.441 23.978 14.933 1.00 . A A . 13 VAL N 1 1
15 9307 1 1 13 VAL O O 40.016 22.960 16.968 1.00 . A A . 13 VAL O 1 1
15 9308 1 1 14 HIS C C 40.557 24.702 19.750 1.00 . A A . 14 HIS C 1 1
15 9309 1 1 14 HIS CA C 41.583 24.630 18.617 1.00 . A A . 14 HIS CA 1 1
15 9310 1 1 14 HIS CB C 42.756 25.574 18.864 1.00 . A A . 14 HIS CB 1 1
15 9311 1 1 14 HIS CD2 C 41.648 27.848 18.393 1.00 . A A . 14 HIS CD2 1 1
15 9312 1 1 14 HIS CE1 C 42.789 28.466 16.617 1.00 . A A . 14 HIS CE1 1 1
15 9313 1 1 14 HIS CG C 42.634 26.922 18.179 1.00 . A A . 14 HIS CG 1 1
15 9314 1 1 14 HIS H H 41.128 25.872 16.964 1.00 . A A . 14 HIS H 1 1
15 9315 1 1 14 HIS HA H 41.971 23.609 18.602 1.00 . A A . 14 HIS HA 1 1
15 9316 1 1 14 HIS HB2 H 42.836 25.693 19.945 1.00 . A A . 14 HIS HB2 1 1
15 9317 1 1 14 HIS HB3 H 43.640 25.063 18.493 1.00 . A A . 14 HIS HB3 1 1
15 9318 1 1 14 HIS HD1 H 44.088 26.829 16.602 1.00 . A A . 14 HIS HD1 1 1
15 9319 1 1 14 HIS HD2 H 40.854 27.776 19.121 1.00 . A A . 14 HIS HD2 1 1
15 9320 1 1 14 HIS HE1 H 43.107 29.009 15.734 1.00 . A A . 14 HIS HE1 1 1
15 9321 1 1 14 HIS N N 40.992 24.936 17.323 1.00 . A A . 14 HIS N 1 1
15 9322 1 1 14 HIS ND1 N 43.331 27.318 17.057 1.00 . A A . 14 HIS ND1 1 1
15 9323 1 1 14 HIS NE2 N 41.761 28.824 17.400 1.00 . A A . 14 HIS NE2 1 1
15 9324 1 1 14 HIS O O 40.443 25.695 20.479 1.00 . A A . 14 HIS O 1 1
15 9325 1 1 15 GLY C C 39.524 23.348 22.341 1.00 . A A . 15 GLY C 1 1
15 9326 1 1 15 GLY CA C 38.820 23.538 21.000 1.00 . A A . 15 GLY CA 1 1
15 9327 1 1 15 GLY H H 39.936 22.875 19.268 1.00 . A A . 15 GLY H 1 1
15 9328 1 1 15 GLY HA2 H 38.279 24.483 21.014 1.00 . A A . 15 GLY HA2 1 1
15 9329 1 1 15 GLY HA3 H 38.136 22.711 20.816 1.00 . A A . 15 GLY HA3 1 1
15 9330 1 1 15 GLY N N 39.798 23.630 19.924 1.00 . A A . 15 GLY N 1 1
15 9331 1 1 15 GLY O O 40.135 22.304 22.567 1.00 . A A . 15 GLY O 1 1
15 9332 1 1 16 ASN C C 39.544 25.082 25.670 1.00 . A A . 16 ASN C 1 1
15 9333 1 1 16 ASN CA C 40.207 24.332 24.499 1.00 . A A . 16 ASN CA 1 1
15 9334 1 1 16 ASN CB C 41.661 24.781 24.273 1.00 . A A . 16 ASN CB 1 1
15 9335 1 1 16 ASN CG C 41.867 26.263 24.013 1.00 . A A . 16 ASN CG 1 1
15 9336 1 1 16 ASN H H 39.020 25.203 22.923 1.00 . A A . 16 ASN H 1 1
15 9337 1 1 16 ASN HA H 40.243 23.294 24.832 1.00 . A A . 16 ASN HA 1 1
15 9338 1 1 16 ASN HB2 H 42.232 24.519 25.160 1.00 . A A . 16 ASN HB2 1 1
15 9339 1 1 16 ASN HB3 H 42.065 24.234 23.425 1.00 . A A . 16 ASN HB3 1 1
15 9340 1 1 16 ASN HD21 H 41.021 26.241 22.149 1.00 . A A . 16 ASN HD21 1 1
15 9341 1 1 16 ASN HD22 H 41.642 27.765 22.774 1.00 . A A . 16 ASN HD22 1 1
15 9342 1 1 16 ASN N N 39.514 24.371 23.204 1.00 . A A . 16 ASN N 1 1
15 9343 1 1 16 ASN ND2 N 41.432 26.791 22.895 1.00 . A A . 16 ASN ND2 1 1
15 9344 1 1 16 ASN O O 39.888 24.817 26.817 1.00 . A A . 16 ASN O 1 1
15 9345 1 1 16 ASN OD1 O 42.474 26.976 24.790 1.00 . A A . 16 ASN OD1 1 1
15 9346 1 1 17 THR C C 36.401 26.769 26.465 1.00 . A A . 17 THR C 1 1
15 9347 1 1 17 THR CA C 37.926 26.766 26.481 1.00 . A A . 17 THR CA 1 1
15 9348 1 1 17 THR CB C 38.439 28.216 26.465 1.00 . A A . 17 THR CB 1 1
15 9349 1 1 17 THR CG2 C 39.916 28.292 26.829 1.00 . A A . 17 THR CG2 1 1
15 9350 1 1 17 THR H H 38.350 26.184 24.470 1.00 . A A . 17 THR H 1 1
15 9351 1 1 17 THR HA H 38.169 26.326 27.452 1.00 . A A . 17 THR HA 1 1
15 9352 1 1 17 THR HB H 37.878 28.814 27.185 1.00 . A A . 17 THR HB 1 1
15 9353 1 1 17 THR HG1 H 38.652 29.667 25.197 1.00 . A A . 17 THR HG1 1 1
15 9354 1 1 17 THR HG21 H 40.490 27.743 26.089 1.00 . A A . 17 THR HG21 1 1
15 9355 1 1 17 THR HG22 H 40.078 27.842 27.808 1.00 . A A . 17 THR HG22 1 1
15 9356 1 1 17 THR HG23 H 40.247 29.329 26.849 1.00 . A A . 17 THR HG23 1 1
15 9357 1 1 17 THR N N 38.574 25.966 25.425 1.00 . A A . 17 THR N 1 1
15 9358 1 1 17 THR O O 35.721 26.616 25.455 1.00 . A A . 17 THR O 1 1
15 9359 1 1 17 THR OG1 O 38.294 28.775 25.183 1.00 . A A . 17 THR OG1 1 1
15 9360 1 1 18 LEU C C 33.643 28.217 27.517 1.00 . A A . 18 LEU C 1 1
15 9361 1 1 18 LEU CA C 34.470 27.033 28.035 1.00 . A A . 18 LEU CA 1 1
15 9362 1 1 18 LEU CB C 34.404 26.833 29.551 1.00 . A A . 18 LEU CB 1 1
15 9363 1 1 18 LEU CD1 C 35.332 25.443 31.335 1.00 . A A . 18 LEU CD1 1 1
15 9364 1 1 18 LEU CD2 C 33.774 24.473 29.698 1.00 . A A . 18 LEU CD2 1 1
15 9365 1 1 18 LEU CG C 34.913 25.436 29.899 1.00 . A A . 18 LEU CG 1 1
15 9366 1 1 18 LEU H H 36.487 27.076 28.445 1.00 . A A . 18 LEU H 1 1
15 9367 1 1 18 LEU HA H 34.026 26.141 27.637 1.00 . A A . 18 LEU HA 1 1
15 9368 1 1 18 LEU HB2 H 35.038 27.568 30.046 1.00 . A A . 18 LEU HB2 1 1
15 9369 1 1 18 LEU HB3 H 33.370 26.911 29.913 1.00 . A A . 18 LEU HB3 1 1
15 9370 1 1 18 LEU HD11 H 35.981 26.307 31.457 1.00 . A A . 18 LEU HD11 1 1
15 9371 1 1 18 LEU HD12 H 35.859 24.519 31.556 1.00 . A A . 18 LEU HD12 1 1
15 9372 1 1 18 LEU HD13 H 34.439 25.536 31.938 1.00 . A A . 18 LEU HD13 1 1
15 9373 1 1 18 LEU HD21 H 32.963 24.801 30.341 1.00 . A A . 18 LEU HD21 1 1
15 9374 1 1 18 LEU HD22 H 34.066 23.442 29.900 1.00 . A A . 18 LEU HD22 1 1
15 9375 1 1 18 LEU HD23 H 33.477 24.544 28.653 1.00 . A A . 18 LEU HD23 1 1
15 9376 1 1 18 LEU HG H 35.761 25.147 29.295 1.00 . A A . 18 LEU HG 1 1
15 9377 1 1 18 LEU N N 35.867 27.005 27.661 1.00 . A A . 18 LEU N 1 1
15 9378 1 1 18 LEU O O 33.091 28.969 28.314 1.00 . A A . 18 LEU O 1 1
15 9379 1 1 19 SER C C 31.166 29.189 25.832 1.00 . A A . 19 SER C 1 1
15 9380 1 1 19 SER CA C 32.672 29.406 25.566 1.00 . A A . 19 SER CA 1 1
15 9381 1 1 19 SER CB C 32.894 29.454 24.047 1.00 . A A . 19 SER CB 1 1
15 9382 1 1 19 SER H H 34.014 27.713 25.589 1.00 . A A . 19 SER H 1 1
15 9383 1 1 19 SER HA H 32.948 30.376 25.985 1.00 . A A . 19 SER HA 1 1
15 9384 1 1 19 SER HB2 H 32.684 28.469 23.624 1.00 . A A . 19 SER HB2 1 1
15 9385 1 1 19 SER HB3 H 32.210 30.181 23.602 1.00 . A A . 19 SER HB3 1 1
15 9386 1 1 19 SER HG H 34.271 30.803 23.712 1.00 . A A . 19 SER HG 1 1
15 9387 1 1 19 SER N N 33.496 28.346 26.192 1.00 . A A . 19 SER N 1 1
15 9388 1 1 19 SER O O 30.352 30.056 25.524 1.00 . A A . 19 SER O 1 1
15 9389 1 1 19 SER OG O 34.222 29.827 23.736 1.00 . A A . 19 SER OG 1 1
15 9390 1 1 20 GLY C C 29.159 27.984 28.189 1.00 . A A . 20 GLY C 1 1
15 9391 1 1 20 GLY CA C 29.429 27.624 26.721 1.00 . A A . 20 GLY CA 1 1
15 9392 1 1 20 GLY H H 31.546 27.396 26.586 1.00 . A A . 20 GLY H 1 1
15 9393 1 1 20 GLY HA2 H 28.703 28.154 26.106 1.00 . A A . 20 GLY HA2 1 1
15 9394 1 1 20 GLY HA3 H 29.300 26.555 26.578 1.00 . A A . 20 GLY HA3 1 1
15 9395 1 1 20 GLY N N 30.788 28.009 26.341 1.00 . A A . 20 GLY N 1 1
15 9396 1 1 20 GLY O O 30.060 28.400 28.923 1.00 . A A . 20 GLY O 1 1
15 9397 1 1 21 THR C C 26.497 27.276 30.642 1.00 . A A . 21 THR C 1 1
15 9398 1 1 21 THR CA C 27.575 28.164 30.043 1.00 . A A . 21 THR CA 1 1
15 9399 1 1 21 THR CB C 27.008 29.602 30.010 1.00 . A A . 21 THR CB 1 1
15 9400 1 1 21 THR CG2 C 26.769 30.285 31.346 1.00 . A A . 21 THR CG2 1 1
15 9401 1 1 21 THR H H 27.191 27.415 28.100 1.00 . A A . 21 THR H 1 1
15 9402 1 1 21 THR HA H 28.451 28.139 30.681 1.00 . A A . 21 THR HA 1 1
15 9403 1 1 21 THR HB H 26.037 29.582 29.512 1.00 . A A . 21 THR HB 1 1
15 9404 1 1 21 THR HG1 H 28.784 30.166 29.446 1.00 . A A . 21 THR HG1 1 1
15 9405 1 1 21 THR HG21 H 26.019 29.740 31.923 1.00 . A A . 21 THR HG21 1 1
15 9406 1 1 21 THR HG22 H 26.392 31.288 31.109 1.00 . A A . 21 THR HG22 1 1
15 9407 1 1 21 THR HG23 H 27.699 30.352 31.910 1.00 . A A . 21 THR HG23 1 1
15 9408 1 1 21 THR N N 27.933 27.793 28.676 1.00 . A A . 21 THR N 1 1
15 9409 1 1 21 THR O O 25.579 26.838 29.945 1.00 . A A . 21 THR O 1 1
15 9410 1 1 21 THR OG1 O 27.875 30.461 29.301 1.00 . A A . 21 THR OG1 1 1
15 9411 1 1 22 VAL C C 24.858 27.225 33.493 1.00 . A A . 22 VAL C 1 1
15 9412 1 1 22 VAL CA C 25.672 26.221 32.697 1.00 . A A . 22 VAL CA 1 1
15 9413 1 1 22 VAL CB C 26.206 25.070 33.514 1.00 . A A . 22 VAL CB 1 1
15 9414 1 1 22 VAL CG1 C 27.363 25.421 34.353 1.00 . A A . 22 VAL CG1 1 1
15 9415 1 1 22 VAL CG2 C 25.108 24.490 34.406 1.00 . A A . 22 VAL CG2 1 1
15 9416 1 1 22 VAL H H 27.382 27.302 32.506 1.00 . A A . 22 VAL H 1 1
15 9417 1 1 22 VAL HA H 25.017 25.729 32.020 1.00 . A A . 22 VAL HA 1 1
15 9418 1 1 22 VAL HB H 26.607 24.348 32.841 1.00 . A A . 22 VAL HB 1 1
15 9419 1 1 22 VAL HG11 H 28.166 25.808 33.687 1.00 . A A . 22 VAL HG11 1 1
15 9420 1 1 22 VAL HG12 H 26.922 26.161 35.011 1.00 . A A . 22 VAL HG12 1 1
15 9421 1 1 22 VAL HG13 H 27.724 24.584 34.946 1.00 . A A . 22 VAL HG13 1 1
15 9422 1 1 22 VAL HG21 H 25.410 23.483 34.639 1.00 . A A . 22 VAL HG21 1 1
15 9423 1 1 22 VAL HG22 H 24.913 25.100 35.325 1.00 . A A . 22 VAL HG22 1 1
15 9424 1 1 22 VAL HG23 H 24.175 24.406 33.862 1.00 . A A . 22 VAL HG23 1 1
15 9425 1 1 22 VAL N N 26.623 26.985 31.937 1.00 . A A . 22 VAL N 1 1
15 9426 1 1 22 VAL O O 25.335 28.220 34.046 1.00 . A A . 22 VAL O 1 1
15 9427 1 1 23 TRP C C 21.824 26.466 34.867 1.00 . A A . 23 TRP C 1 1
15 9428 1 1 23 TRP CA C 22.441 27.537 34.031 1.00 . A A . 23 TRP CA 1 1
15 9429 1 1 23 TRP CB C 21.482 27.966 32.924 1.00 . A A . 23 TRP CB 1 1
15 9430 1 1 23 TRP CD1 C 22.609 27.806 30.677 1.00 . A A . 23 TRP CD1 1 1
15 9431 1 1 23 TRP CD2 C 22.595 29.896 31.519 1.00 . A A . 23 TRP CD2 1 1
15 9432 1 1 23 TRP CE2 C 23.265 29.946 30.274 1.00 . A A . 23 TRP CE2 1 1
15 9433 1 1 23 TRP CE3 C 22.487 31.101 32.243 1.00 . A A . 23 TRP CE3 1 1
15 9434 1 1 23 TRP CG C 22.164 28.529 31.731 1.00 . A A . 23 TRP CG 1 1
15 9435 1 1 23 TRP CH2 C 23.534 32.345 30.432 1.00 . A A . 23 TRP CH2 1 1
15 9436 1 1 23 TRP CZ2 C 23.755 31.139 29.760 1.00 . A A . 23 TRP CZ2 1 1
15 9437 1 1 23 TRP CZ3 C 22.926 32.326 31.700 1.00 . A A . 23 TRP CZ3 1 1
15 9438 1 1 23 TRP H H 23.445 26.009 32.997 1.00 . A A . 23 TRP H 1 1
15 9439 1 1 23 TRP HA H 22.752 28.357 34.684 1.00 . A A . 23 TRP HA 1 1
15 9440 1 1 23 TRP HB2 H 20.914 27.096 32.597 1.00 . A A . 23 TRP HB2 1 1
15 9441 1 1 23 TRP HB3 H 20.779 28.699 33.321 1.00 . A A . 23 TRP HB3 1 1
15 9442 1 1 23 TRP HD1 H 22.515 26.727 30.582 1.00 . A A . 23 TRP HD1 1 1
15 9443 1 1 23 TRP HE1 H 23.845 28.336 29.039 1.00 . A A . 23 TRP HE1 1 1
15 9444 1 1 23 TRP HE3 H 22.019 31.055 33.206 1.00 . A A . 23 TRP HE3 1 1
15 9445 1 1 23 TRP HH2 H 23.839 33.257 29.948 1.00 . A A . 23 TRP HH2 1 1
15 9446 1 1 23 TRP HZ2 H 24.285 31.109 28.840 1.00 . A A . 23 TRP HZ2 1 1
15 9447 1 1 23 TRP HZ3 H 22.782 33.251 32.244 1.00 . A A . 23 TRP HZ3 1 1
15 9448 1 1 23 TRP N N 23.594 26.891 33.470 1.00 . A A . 23 TRP N 1 1
15 9449 1 1 23 TRP NE1 N 23.288 28.648 29.822 1.00 . A A . 23 TRP NE1 1 1
15 9450 1 1 23 TRP O O 21.558 25.351 34.411 1.00 . A A . 23 TRP O 1 1
15 9451 1 1 24 VAL C C 19.735 25.928 37.103 1.00 . A A . 24 VAL C 1 1
15 9452 1 1 24 VAL CA C 21.231 25.781 37.050 1.00 . A A . 24 VAL CA 1 1
15 9453 1 1 24 VAL CB C 21.952 25.778 38.372 1.00 . A A . 24 VAL CB 1 1
15 9454 1 1 24 VAL CG1 C 23.458 26.007 38.085 1.00 . A A . 24 VAL CG1 1 1
15 9455 1 1 24 VAL CG2 C 21.232 26.643 39.407 1.00 . A A . 24 VAL CG2 1 1
15 9456 1 1 24 VAL H H 21.947 27.692 36.479 1.00 . A A . 24 VAL H 1 1
15 9457 1 1 24 VAL HA H 21.452 24.804 36.657 1.00 . A A . 24 VAL HA 1 1
15 9458 1 1 24 VAL HB H 21.847 24.767 38.727 1.00 . A A . 24 VAL HB 1 1
15 9459 1 1 24 VAL HG11 H 24.029 25.614 38.934 1.00 . A A . 24 VAL HG11 1 1
15 9460 1 1 24 VAL HG12 H 23.769 25.497 37.135 1.00 . A A . 24 VAL HG12 1 1
15 9461 1 1 24 VAL HG13 H 23.649 27.071 37.939 1.00 . A A . 24 VAL HG13 1 1
15 9462 1 1 24 VAL HG21 H 21.727 26.531 40.373 1.00 . A A . 24 VAL HG21 1 1
15 9463 1 1 24 VAL HG22 H 21.242 27.686 39.095 1.00 . A A . 24 VAL HG22 1 1
15 9464 1 1 24 VAL HG23 H 20.176 26.302 39.483 1.00 . A A . 24 VAL HG23 1 1
15 9465 1 1 24 VAL N N 21.752 26.763 36.143 1.00 . A A . 24 VAL N 1 1
15 9466 1 1 24 VAL O O 19.186 26.969 36.741 1.00 . A A . 24 VAL O 1 1
15 9467 1 1 25 GLY C C 17.090 24.605 36.198 1.00 . A A . 25 GLY C 1 1
15 9468 1 1 25 GLY CA C 17.635 24.922 37.613 1.00 . A A . 25 GLY CA 1 1
15 9469 1 1 25 GLY H H 19.596 24.076 37.895 1.00 . A A . 25 GLY H 1 1
15 9470 1 1 25 GLY HA2 H 17.317 24.190 38.343 1.00 . A A . 25 GLY HA2 1 1
15 9471 1 1 25 GLY HA3 H 17.351 25.915 37.969 1.00 . A A . 25 GLY HA3 1 1
15 9472 1 1 25 GLY N N 19.081 24.885 37.582 1.00 . A A . 25 GLY N 1 1
15 9473 1 1 25 GLY O O 16.448 23.575 36.029 1.00 . A A . 25 GLY O 1 1
15 9474 1 1 26 SER C C 17.875 26.235 32.844 1.00 . A A . 26 SER C 1 1
15 9475 1 1 26 SER CA C 17.022 25.328 33.763 1.00 . A A . 26 SER CA 1 1
15 9476 1 1 26 SER CB C 15.544 25.675 33.561 1.00 . A A . 26 SER CB 1 1
15 9477 1 1 26 SER H H 17.884 26.299 35.421 1.00 . A A . 26 SER H 1 1
15 9478 1 1 26 SER HA H 17.175 24.292 33.464 1.00 . A A . 26 SER HA 1 1
15 9479 1 1 26 SER HB2 H 15.224 25.248 32.611 1.00 . A A . 26 SER HB2 1 1
15 9480 1 1 26 SER HB3 H 14.974 25.212 34.366 1.00 . A A . 26 SER HB3 1 1
15 9481 1 1 26 SER HG H 15.869 27.505 32.908 1.00 . A A . 26 SER HG 1 1
15 9482 1 1 26 SER N N 17.379 25.452 35.190 1.00 . A A . 26 SER N 1 1
15 9483 1 1 26 SER O O 18.429 27.231 33.308 1.00 . A A . 26 SER O 1 1
15 9484 1 1 26 SER OG O 15.290 27.076 33.552 1.00 . A A . 26 SER OG 1 1
15 9485 1 1 27 CYS C C 18.131 28.203 30.400 1.00 . A A . 27 CYS C 1 1
15 9486 1 1 27 CYS CA C 18.659 26.768 30.527 1.00 . A A . 27 CYS CA 1 1
15 9487 1 1 27 CYS CB C 18.533 26.087 29.149 1.00 . A A . 27 CYS CB 1 1
15 9488 1 1 27 CYS H H 17.488 25.101 31.221 1.00 . A A . 27 CYS H 1 1
15 9489 1 1 27 CYS HA H 19.719 26.878 30.780 1.00 . A A . 27 CYS HA 1 1
15 9490 1 1 27 CYS HB2 H 18.609 25.015 29.268 1.00 . A A . 27 CYS HB2 1 1
15 9491 1 1 27 CYS HB3 H 17.536 26.312 28.763 1.00 . A A . 27 CYS HB3 1 1
15 9492 1 1 27 CYS N N 17.935 25.955 31.532 1.00 . A A . 27 CYS N 1 1
15 9493 1 1 27 CYS O O 17.003 28.534 30.769 1.00 . A A . 27 CYS O 1 1
15 9494 1 1 27 CYS SG S 19.700 26.537 27.835 1.00 . A A . 27 CYS SG 1 1
15 9495 1 1 28 ALA C C 17.889 30.567 28.252 1.00 . A A . 28 ALA C 1 1
15 9496 1 1 28 ALA CA C 18.767 30.437 29.513 1.00 . A A . 28 ALA CA 1 1
15 9497 1 1 28 ALA CB C 20.156 31.044 29.324 1.00 . A A . 28 ALA CB 1 1
15 9498 1 1 28 ALA H H 19.880 28.663 29.545 1.00 . A A . 28 ALA H 1 1
15 9499 1 1 28 ALA HA H 18.273 30.925 30.355 1.00 . A A . 28 ALA HA 1 1
15 9500 1 1 28 ALA HB1 H 20.111 32.043 28.891 1.00 . A A . 28 ALA HB1 1 1
15 9501 1 1 28 ALA HB2 H 20.627 31.109 30.299 1.00 . A A . 28 ALA HB2 1 1
15 9502 1 1 28 ALA HB3 H 20.761 30.386 28.698 1.00 . A A . 28 ALA HB3 1 1
15 9503 1 1 28 ALA N N 18.989 29.039 29.825 1.00 . A A . 28 ALA N 1 1
15 9504 1 1 28 ALA O O 18.136 29.912 27.242 1.00 . A A . 28 ALA O 1 1
15 9505 1 1 29 SER C C 16.098 31.458 25.879 1.00 . A A . 29 SER C 1 1
15 9506 1 1 29 SER CA C 15.839 31.790 27.356 1.00 . A A . 29 SER CA 1 1
15 9507 1 1 29 SER CB C 15.584 33.299 27.487 1.00 . A A . 29 SER CB 1 1
15 9508 1 1 29 SER H H 16.801 31.936 29.201 1.00 . A A . 29 SER H 1 1
15 9509 1 1 29 SER HA H 14.919 31.272 27.631 1.00 . A A . 29 SER HA 1 1
15 9510 1 1 29 SER HB2 H 14.955 33.634 26.661 1.00 . A A . 29 SER HB2 1 1
15 9511 1 1 29 SER HB3 H 15.085 33.496 28.437 1.00 . A A . 29 SER HB3 1 1
15 9512 1 1 29 SER HG H 16.633 34.963 27.460 1.00 . A A . 29 SER HG 1 1
15 9513 1 1 29 SER N N 16.878 31.429 28.336 1.00 . A A . 29 SER N 1 1
15 9514 1 1 29 SER O O 15.381 30.654 25.290 1.00 . A A . 29 SER O 1 1
15 9515 1 1 29 SER OG O 16.819 34.000 27.459 1.00 . A A . 29 SER OG 1 1
15 9516 1 1 30 GLY C C 18.588 30.995 23.537 1.00 . A A . 30 GLY C 1 1
15 9517 1 1 30 GLY CA C 17.480 31.987 23.870 1.00 . A A . 30 GLY CA 1 1
15 9518 1 1 30 GLY H H 17.561 32.763 25.906 1.00 . A A . 30 GLY H 1 1
15 9519 1 1 30 GLY HA2 H 16.604 31.727 23.271 1.00 . A A . 30 GLY HA2 1 1
15 9520 1 1 30 GLY HA3 H 17.837 32.957 23.548 1.00 . A A . 30 GLY HA3 1 1
15 9521 1 1 30 GLY N N 17.098 32.107 25.284 1.00 . A A . 30 GLY N 1 1
15 9522 1 1 30 GLY O O 19.152 31.054 22.445 1.00 . A A . 30 GLY O 1 1
15 9523 1 1 31 TRP C C 19.463 27.779 24.047 1.00 . A A . 31 TRP C 1 1
15 9524 1 1 31 TRP CA C 20.060 29.176 24.299 1.00 . A A . 31 TRP CA 1 1
15 9525 1 1 31 TRP CB C 20.987 29.147 25.511 1.00 . A A . 31 TRP CB 1 1
15 9526 1 1 31 TRP CD1 C 21.167 31.648 26.147 1.00 . A A . 31 TRP CD1 1 1
15 9527 1 1 31 TRP CD2 C 23.089 30.531 26.297 1.00 . A A . 31 TRP CD2 1 1
15 9528 1 1 31 TRP CE2 C 23.405 31.895 26.523 1.00 . A A . 31 TRP CE2 1 1
15 9529 1 1 31 TRP CE3 C 24.145 29.611 26.385 1.00 . A A . 31 TRP CE3 1 1
15 9530 1 1 31 TRP CG C 21.682 30.407 25.955 1.00 . A A . 31 TRP CG 1 1
15 9531 1 1 31 TRP CH2 C 25.753 31.367 26.864 1.00 . A A . 31 TRP CH2 1 1
15 9532 1 1 31 TRP CZ2 C 24.724 32.322 26.740 1.00 . A A . 31 TRP CZ2 1 1
15 9533 1 1 31 TRP CZ3 C 25.452 30.007 26.711 1.00 . A A . 31 TRP CZ3 1 1
15 9534 1 1 31 TRP H H 18.473 30.187 25.353 1.00 . A A . 31 TRP H 1 1
15 9535 1 1 31 TRP HA H 20.657 29.458 23.432 1.00 . A A . 31 TRP HA 1 1
15 9536 1 1 31 TRP HB2 H 20.435 28.713 26.322 1.00 . A A . 31 TRP HB2 1 1
15 9537 1 1 31 TRP HB3 H 21.772 28.427 25.294 1.00 . A A . 31 TRP HB3 1 1
15 9538 1 1 31 TRP HD1 H 20.134 31.943 26.021 1.00 . A A . 31 TRP HD1 1 1
15 9539 1 1 31 TRP HE1 H 22.075 33.537 26.512 1.00 . A A . 31 TRP HE1 1 1
15 9540 1 1 31 TRP HE3 H 23.914 28.601 26.138 1.00 . A A . 31 TRP HE3 1 1
15 9541 1 1 31 TRP HH2 H 26.766 31.640 27.130 1.00 . A A . 31 TRP HH2 1 1
15 9542 1 1 31 TRP HZ2 H 24.926 33.365 26.849 1.00 . A A . 31 TRP HZ2 1 1
15 9543 1 1 31 TRP HZ3 H 26.239 29.282 26.842 1.00 . A A . 31 TRP HZ3 1 1
15 9544 1 1 31 TRP N N 19.005 30.171 24.489 1.00 . A A . 31 TRP N 1 1
15 9545 1 1 31 TRP NE1 N 22.188 32.532 26.456 1.00 . A A . 31 TRP NE1 1 1
15 9546 1 1 31 TRP O O 18.254 27.584 24.086 1.00 . A A . 31 TRP O 1 1
15 9547 1 1 32 HIS C C 20.907 24.385 23.910 1.00 . A A . 32 HIS C 1 1
15 9548 1 1 32 HIS CA C 19.845 25.403 23.501 1.00 . A A . 32 HIS CA 1 1
15 9549 1 1 32 HIS CB C 19.499 25.143 22.015 1.00 . A A . 32 HIS CB 1 1
15 9550 1 1 32 HIS CD2 C 19.000 27.369 20.875 1.00 . A A . 32 HIS CD2 1 1
15 9551 1 1 32 HIS CE1 C 16.856 27.120 20.458 1.00 . A A . 32 HIS CE1 1 1
15 9552 1 1 32 HIS CG C 18.608 26.149 21.345 1.00 . A A . 32 HIS CG 1 1
15 9553 1 1 32 HIS H H 21.304 26.979 23.769 1.00 . A A . 32 HIS H 1 1
15 9554 1 1 32 HIS HA H 18.950 25.220 24.102 1.00 . A A . 32 HIS HA 1 1
15 9555 1 1 32 HIS HB2 H 20.415 25.073 21.430 1.00 . A A . 32 HIS HB2 1 1
15 9556 1 1 32 HIS HB3 H 19.003 24.174 21.937 1.00 . A A . 32 HIS HB3 1 1
15 9557 1 1 32 HIS HD1 H 16.691 25.173 21.240 1.00 . A A . 32 HIS HD1 1 1
15 9558 1 1 32 HIS HD2 H 19.996 27.774 20.988 1.00 . A A . 32 HIS HD2 1 1
15 9559 1 1 32 HIS HE1 H 15.841 27.308 20.134 1.00 . A A . 32 HIS HE1 1 1
15 9560 1 1 32 HIS N N 20.310 26.783 23.749 1.00 . A A . 32 HIS N 1 1
15 9561 1 1 32 HIS ND1 N 17.272 25.995 21.061 1.00 . A A . 32 HIS ND1 1 1
15 9562 1 1 32 HIS NE2 N 17.885 27.964 20.280 1.00 . A A . 32 HIS NE2 1 1
15 9563 1 1 32 HIS O O 22.074 24.751 24.123 1.00 . A A . 32 HIS O 1 1
15 9564 1 1 33 LYS C C 22.432 21.718 23.212 1.00 . A A . 33 LYS C 1 1
15 9565 1 1 33 LYS CA C 21.385 21.975 24.270 1.00 . A A . 33 LYS CA 1 1
15 9566 1 1 33 LYS CB C 20.619 20.658 24.491 1.00 . A A . 33 LYS CB 1 1
15 9567 1 1 33 LYS CD C 19.664 21.379 26.613 1.00 . A A . 33 LYS CD 1 1
15 9568 1 1 33 LYS CE C 19.732 21.037 28.069 1.00 . A A . 33 LYS CE 1 1
15 9569 1 1 33 LYS CG C 20.621 20.375 25.991 1.00 . A A . 33 LYS CG 1 1
15 9570 1 1 33 LYS H H 19.542 22.932 23.717 1.00 . A A . 33 LYS H 1 1
15 9571 1 1 33 LYS HA H 21.893 22.186 25.218 1.00 . A A . 33 LYS HA 1 1
15 9572 1 1 33 LYS HB2 H 19.599 20.712 24.105 1.00 . A A . 33 LYS HB2 1 1
15 9573 1 1 33 LYS HB3 H 21.125 19.828 23.998 1.00 . A A . 33 LYS HB3 1 1
15 9574 1 1 33 LYS HD2 H 20.008 22.397 26.436 1.00 . A A . 33 LYS HD2 1 1
15 9575 1 1 33 LYS HD3 H 18.657 21.218 26.230 1.00 . A A . 33 LYS HD3 1 1
15 9576 1 1 33 LYS HE2 H 18.743 21.142 28.520 1.00 . A A . 33 LYS HE2 1 1
15 9577 1 1 33 LYS HE3 H 20.046 19.998 28.084 1.00 . A A . 33 LYS HE3 1 1
15 9578 1 1 33 LYS HG2 H 20.276 19.361 26.200 1.00 . A A . 33 LYS HG2 1 1
15 9579 1 1 33 LYS HG3 H 21.624 20.493 26.440 1.00 . A A . 33 LYS HG3 1 1
15 9580 1 1 33 LYS HZ1 H 20.920 21.489 29.656 1.00 . A A . 33 LYS HZ1 1 1
15 9581 1 1 33 LYS HZ2 H 20.248 22.773 28.970 1.00 . A A . 33 LYS HZ2 1 1
15 9582 1 1 33 LYS HZ3 H 21.574 22.033 28.232 1.00 . A A . 33 LYS HZ3 1 1
15 9583 1 1 33 LYS N N 20.511 23.110 23.950 1.00 . A A . 33 LYS N 1 1
15 9584 1 1 33 LYS NZ N 20.713 21.890 28.758 1.00 . A A . 33 LYS NZ 1 1
15 9585 1 1 33 LYS O O 22.129 21.347 22.079 1.00 . A A . 33 LYS O 1 1
15 9586 1 1 34 CYS C C 25.280 20.231 22.973 1.00 . A A . 34 CYS C 1 1
15 9587 1 1 34 CYS CA C 24.822 21.702 22.770 1.00 . A A . 34 CYS CA 1 1
15 9588 1 1 34 CYS CB C 25.888 22.735 23.138 1.00 . A A . 34 CYS CB 1 1
15 9589 1 1 34 CYS H H 23.787 22.295 24.558 1.00 . A A . 34 CYS H 1 1
15 9590 1 1 34 CYS HA H 24.557 21.833 21.719 1.00 . A A . 34 CYS HA 1 1
15 9591 1 1 34 CYS HB2 H 25.418 23.704 23.175 1.00 . A A . 34 CYS HB2 1 1
15 9592 1 1 34 CYS HB3 H 26.200 22.558 24.159 1.00 . A A . 34 CYS HB3 1 1
15 9593 1 1 34 CYS N N 23.667 21.955 23.614 1.00 . A A . 34 CYS N 1 1
15 9594 1 1 34 CYS O O 26.250 19.798 22.354 1.00 . A A . 34 CYS O 1 1
15 9595 1 1 34 CYS SG S 27.316 22.834 22.008 1.00 . A A . 34 CYS SG 1 1
15 9596 1 1 35 ASN C C 23.796 17.293 24.764 1.00 . A A . 35 ASN C 1 1
15 9597 1 1 35 ASN CA C 24.987 18.073 24.175 1.00 . A A . 35 ASN CA 1 1
15 9598 1 1 35 ASN CB C 26.210 18.065 25.116 1.00 . A A . 35 ASN CB 1 1
15 9599 1 1 35 ASN CG C 26.000 18.855 26.391 1.00 . A A . 35 ASN CG 1 1
15 9600 1 1 35 ASN H H 23.827 19.816 24.413 1.00 . A A . 35 ASN H 1 1
15 9601 1 1 35 ASN HA H 25.273 17.559 23.259 1.00 . A A . 35 ASN HA 1 1
15 9602 1 1 35 ASN HB2 H 26.465 17.031 25.355 1.00 . A A . 35 ASN HB2 1 1
15 9603 1 1 35 ASN HB3 H 27.067 18.492 24.620 1.00 . A A . 35 ASN HB3 1 1
15 9604 1 1 35 ASN HD21 H 26.629 17.294 27.462 1.00 . A A . 35 ASN HD21 1 1
15 9605 1 1 35 ASN HD22 H 25.456 18.399 28.088 1.00 . A A . 35 ASN HD22 1 1
15 9606 1 1 35 ASN N N 24.620 19.460 23.862 1.00 . A A . 35 ASN N 1 1
15 9607 1 1 35 ASN ND2 N 26.259 18.225 27.499 1.00 . A A . 35 ASN ND2 1 1
15 9608 1 1 35 ASN O O 22.790 17.897 25.131 1.00 . A A . 35 ASN O 1 1
15 9609 1 1 35 ASN OD1 O 25.611 20.014 26.413 1.00 . A A . 35 ASN OD1 1 1
15 9610 1 1 36 ASP C C 22.614 15.119 26.840 1.00 . A A . 36 ASP C 1 1
15 9611 1 1 36 ASP CA C 22.878 15.045 25.335 1.00 . A A . 36 ASP CA 1 1
15 9612 1 1 36 ASP CB C 23.267 13.606 24.965 1.00 . A A . 36 ASP CB 1 1
15 9613 1 1 36 ASP CG C 22.072 12.648 24.949 1.00 . A A . 36 ASP CG 1 1
15 9614 1 1 36 ASP H H 24.777 15.538 24.511 1.00 . A A . 36 ASP H 1 1
15 9615 1 1 36 ASP HA H 21.952 15.324 24.860 1.00 . A A . 36 ASP HA 1 1
15 9616 1 1 36 ASP HB2 H 23.725 13.607 23.974 1.00 . A A . 36 ASP HB2 1 1
15 9617 1 1 36 ASP HB3 H 24.014 13.254 25.680 1.00 . A A . 36 ASP HB3 1 1
15 9618 1 1 36 ASP N N 23.929 15.963 24.852 1.00 . A A . 36 ASP N 1 1
15 9619 1 1 36 ASP O O 21.490 14.942 27.303 1.00 . A A . 36 ASP O 1 1
15 9620 1 1 36 ASP OD1 O 21.234 12.787 24.034 1.00 . A A . 36 ASP OD1 1 1
15 9621 1 1 36 ASP OD2 O 22.020 11.718 25.788 1.00 . A A . 36 ASP OD2 1 1
15 9622 1 1 37 GLU C C 23.697 17.063 29.384 1.00 . A A . 37 GLU C 1 1
15 9623 1 1 37 GLU CA C 23.723 15.566 29.025 1.00 . A A . 37 GLU CA 1 1
15 9624 1 1 37 GLU CB C 24.933 14.824 29.601 1.00 . A A . 37 GLU CB 1 1
15 9625 1 1 37 GLU CD C 27.437 14.486 29.419 1.00 . A A . 37 GLU CD 1 1
15 9626 1 1 37 GLU CG C 26.242 15.384 29.058 1.00 . A A . 37 GLU CG 1 1
15 9627 1 1 37 GLU H H 24.545 15.477 27.080 1.00 . A A . 37 GLU H 1 1
15 9628 1 1 37 GLU HA H 22.850 15.100 29.452 1.00 . A A . 37 GLU HA 1 1
15 9629 1 1 37 GLU HB2 H 24.924 14.924 30.686 1.00 . A A . 37 GLU HB2 1 1
15 9630 1 1 37 GLU HB3 H 24.856 13.775 29.329 1.00 . A A . 37 GLU HB3 1 1
15 9631 1 1 37 GLU HG2 H 26.145 15.495 27.967 1.00 . A A . 37 GLU HG2 1 1
15 9632 1 1 37 GLU HG3 H 26.347 16.374 29.496 1.00 . A A . 37 GLU HG3 1 1
15 9633 1 1 37 GLU N N 23.681 15.384 27.581 1.00 . A A . 37 GLU N 1 1
15 9634 1 1 37 GLU O O 23.757 17.941 28.522 1.00 . A A . 37 GLU O 1 1
15 9635 1 1 37 GLU OE1 O 28.036 14.675 30.508 1.00 . A A . 37 GLU OE1 1 1
15 9636 1 1 37 GLU OE2 O 27.754 13.591 28.608 1.00 . A A . 37 GLU OE2 1 1
15 9637 1 1 38 TYR C C 24.467 18.992 32.350 1.00 . A A . 38 TYR C 1 1
15 9638 1 1 38 TYR CA C 23.590 18.783 31.126 1.00 . A A . 38 TYR CA 1 1
15 9639 1 1 38 TYR CB C 22.147 19.125 31.448 1.00 . A A . 38 TYR CB 1 1
15 9640 1 1 38 TYR CD1 C 20.769 17.083 31.806 1.00 . A A . 38 TYR CD1 1 1
15 9641 1 1 38 TYR CD2 C 20.809 18.181 29.621 1.00 . A A . 38 TYR CD2 1 1
15 9642 1 1 38 TYR CE1 C 20.150 15.963 31.232 1.00 . A A . 38 TYR CE1 1 1
15 9643 1 1 38 TYR CE2 C 20.187 17.068 29.042 1.00 . A A . 38 TYR CE2 1 1
15 9644 1 1 38 TYR CG C 21.129 18.150 30.978 1.00 . A A . 38 TYR CG 1 1
15 9645 1 1 38 TYR CZ C 19.879 15.943 29.842 1.00 . A A . 38 TYR CZ 1 1
15 9646 1 1 38 TYR H H 23.581 16.695 31.379 1.00 . A A . 38 TYR H 1 1
15 9647 1 1 38 TYR HA H 23.865 19.491 30.343 1.00 . A A . 38 TYR HA 1 1
15 9648 1 1 38 TYR HB2 H 22.077 19.183 32.528 1.00 . A A . 38 TYR HB2 1 1
15 9649 1 1 38 TYR HB3 H 21.952 20.050 30.912 1.00 . A A . 38 TYR HB3 1 1
15 9650 1 1 38 TYR HD1 H 21.074 17.096 32.846 1.00 . A A . 38 TYR HD1 1 1
15 9651 1 1 38 TYR HD2 H 21.208 19.001 29.040 1.00 . A A . 38 TYR HD2 1 1
15 9652 1 1 38 TYR HE1 H 19.975 15.092 31.839 1.00 . A A . 38 TYR HE1 1 1
15 9653 1 1 38 TYR HE2 H 20.057 17.035 27.974 1.00 . A A . 38 TYR HE2 1 1
15 9654 1 1 38 TYR HH H 19.926 14.723 28.401 1.00 . A A . 38 TYR HH 1 1
15 9655 1 1 38 TYR N N 23.673 17.402 30.669 1.00 . A A . 38 TYR N 1 1
15 9656 1 1 38 TYR O O 25.398 19.796 32.308 1.00 . A A . 38 TYR O 1 1
15 9657 1 1 38 TYR OH O 19.458 14.800 29.248 1.00 . A A . 38 TYR OH 1 1
15 9658 1 1 39 ASN C C 24.066 17.579 35.850 1.00 . A A . 39 ASN C 1 1
15 9659 1 1 39 ASN CA C 24.757 18.373 34.743 1.00 . A A . 39 ASN CA 1 1
15 9660 1 1 39 ASN CB C 24.925 19.831 35.207 1.00 . A A . 39 ASN CB 1 1
15 9661 1 1 39 ASN CG C 26.367 20.128 35.548 1.00 . A A . 39 ASN CG 1 1
15 9662 1 1 39 ASN H H 23.305 17.693 33.377 1.00 . A A . 39 ASN H 1 1
15 9663 1 1 39 ASN HA H 25.726 17.951 34.624 1.00 . A A . 39 ASN HA 1 1
15 9664 1 1 39 ASN HB2 H 24.574 20.535 34.459 1.00 . A A . 39 ASN HB2 1 1
15 9665 1 1 39 ASN HB3 H 24.318 20.003 36.089 1.00 . A A . 39 ASN HB3 1 1
15 9666 1 1 39 ASN HD21 H 26.602 20.923 33.787 1.00 . A A . 39 ASN HD21 1 1
15 9667 1 1 39 ASN HD22 H 28.032 20.914 34.847 1.00 . A A . 39 ASN HD22 1 1
15 9668 1 1 39 ASN N N 24.114 18.304 33.445 1.00 . A A . 39 ASN N 1 1
15 9669 1 1 39 ASN ND2 N 27.044 20.829 34.684 1.00 . A A . 39 ASN ND2 1 1
15 9670 1 1 39 ASN O O 22.956 17.079 35.705 1.00 . A A . 39 ASN O 1 1
15 9671 1 1 39 ASN OD1 O 26.893 19.702 36.558 1.00 . A A . 39 ASN OD1 1 1
15 9672 1 1 40 ILE C C 23.036 17.343 38.784 1.00 . A A . 40 ILE C 1 1
15 9673 1 1 40 ILE CA C 24.447 17.020 38.288 1.00 . A A . 40 ILE CA 1 1
15 9674 1 1 40 ILE CB C 25.505 17.644 39.236 1.00 . A A . 40 ILE CB 1 1
15 9675 1 1 40 ILE CD1 C 25.504 15.634 40.680 1.00 . A A . 40 ILE CD1 1 1
15 9676 1 1 40 ILE CG1 C 25.449 17.154 40.677 1.00 . A A . 40 ILE CG1 1 1
15 9677 1 1 40 ILE CG2 C 25.369 19.164 39.329 1.00 . A A . 40 ILE CG2 1 1
15 9678 1 1 40 ILE H H 25.679 17.991 36.986 1.00 . A A . 40 ILE H 1 1
15 9679 1 1 40 ILE HA H 24.593 15.968 38.265 1.00 . A A . 40 ILE HA 1 1
15 9680 1 1 40 ILE HB H 26.494 17.414 38.834 1.00 . A A . 40 ILE HB 1 1
15 9681 1 1 40 ILE HD11 H 25.719 15.267 41.681 1.00 . A A . 40 ILE HD11 1 1
15 9682 1 1 40 ILE HD12 H 24.538 15.260 40.343 1.00 . A A . 40 ILE HD12 1 1
15 9683 1 1 40 ILE HD13 H 26.271 15.321 39.969 1.00 . A A . 40 ILE HD13 1 1
15 9684 1 1 40 ILE HG12 H 26.306 17.569 41.209 1.00 . A A . 40 ILE HG12 1 1
15 9685 1 1 40 ILE HG13 H 24.534 17.515 41.147 1.00 . A A . 40 ILE HG13 1 1
15 9686 1 1 40 ILE HG21 H 26.251 19.582 39.802 1.00 . A A . 40 ILE HG21 1 1
15 9687 1 1 40 ILE HG22 H 25.250 19.566 38.323 1.00 . A A . 40 ILE HG22 1 1
15 9688 1 1 40 ILE HG23 H 24.487 19.390 39.940 1.00 . A A . 40 ILE HG23 1 1
15 9689 1 1 40 ILE N N 24.755 17.582 36.989 1.00 . A A . 40 ILE N 1 1
15 9690 1 1 40 ILE O O 22.304 16.525 39.330 1.00 . A A . 40 ILE O 1 1
15 9691 1 1 41 ALA C C 21.084 20.315 37.794 1.00 . A A . 41 ALA C 1 1
15 9692 1 1 41 ALA CA C 21.518 19.343 38.894 1.00 . A A . 41 ALA CA 1 1
15 9693 1 1 41 ALA CB C 21.915 20.191 40.114 1.00 . A A . 41 ALA CB 1 1
15 9694 1 1 41 ALA H H 23.474 19.063 38.092 1.00 . A A . 41 ALA H 1 1
15 9695 1 1 41 ALA HA H 20.751 18.649 39.180 1.00 . A A . 41 ALA HA 1 1
15 9696 1 1 41 ALA HB1 H 21.109 20.880 40.370 1.00 . A A . 41 ALA HB1 1 1
15 9697 1 1 41 ALA HB2 H 22.145 19.546 40.963 1.00 . A A . 41 ALA HB2 1 1
15 9698 1 1 41 ALA HB3 H 22.805 20.779 39.860 1.00 . A A . 41 ALA HB3 1 1
15 9699 1 1 41 ALA N N 22.706 18.602 38.549 1.00 . A A . 41 ALA N 1 1
15 9700 1 1 41 ALA O O 19.918 20.446 37.438 1.00 . A A . 41 ALA O 1 1
15 9701 1 1 42 TYR C C 21.935 21.623 34.887 1.00 . A A . 42 TYR C 1 1
15 9702 1 1 42 TYR CA C 22.108 22.081 36.330 1.00 . A A . 42 TYR CA 1 1
15 9703 1 1 42 TYR CB C 23.467 22.750 36.392 1.00 . A A . 42 TYR CB 1 1
15 9704 1 1 42 TYR CD1 C 23.589 22.952 38.874 1.00 . A A . 42 TYR CD1 1 1
15 9705 1 1 42 TYR CD2 C 25.571 23.324 37.536 1.00 . A A . 42 TYR CD2 1 1
15 9706 1 1 42 TYR CE1 C 24.291 23.318 40.010 1.00 . A A . 42 TYR CE1 1 1
15 9707 1 1 42 TYR CE2 C 26.289 23.688 38.681 1.00 . A A . 42 TYR CE2 1 1
15 9708 1 1 42 TYR CG C 24.233 22.930 37.648 1.00 . A A . 42 TYR CG 1 1
15 9709 1 1 42 TYR CZ C 25.659 23.667 39.949 1.00 . A A . 42 TYR CZ 1 1
15 9710 1 1 42 TYR H H 23.006 20.854 37.714 1.00 . A A . 42 TYR H 1 1
15 9711 1 1 42 TYR HA H 21.386 22.848 36.576 1.00 . A A . 42 TYR HA 1 1
15 9712 1 1 42 TYR HB2 H 24.132 22.218 35.745 1.00 . A A . 42 TYR HB2 1 1
15 9713 1 1 42 TYR HB3 H 23.298 23.743 36.027 1.00 . A A . 42 TYR HB3 1 1
15 9714 1 1 42 TYR HD1 H 22.525 22.799 38.946 1.00 . A A . 42 TYR HD1 1 1
15 9715 1 1 42 TYR HD2 H 26.006 23.437 36.551 1.00 . A A . 42 TYR HD2 1 1
15 9716 1 1 42 TYR HE1 H 23.666 23.427 40.857 1.00 . A A . 42 TYR HE1 1 1
15 9717 1 1 42 TYR HE2 H 27.290 24.038 38.525 1.00 . A A . 42 TYR HE2 1 1
15 9718 1 1 42 TYR HH H 27.176 24.439 40.934 1.00 . A A . 42 TYR HH 1 1
15 9719 1 1 42 TYR N N 22.098 21.032 37.318 1.00 . A A . 42 TYR N 1 1
15 9720 1 1 42 TYR O O 21.701 20.457 34.593 1.00 . A A . 42 TYR O 1 1
15 9721 1 1 42 TYR OH O 26.304 24.061 41.077 1.00 . A A . 42 TYR OH 1 1
15 9722 1 1 43 GLU C C 23.098 23.192 31.741 1.00 . A A . 43 GLU C 1 1
15 9723 1 1 43 GLU CA C 22.124 22.337 32.549 1.00 . A A . 43 GLU CA 1 1
15 9724 1 1 43 GLU CB C 20.758 22.611 31.946 1.00 . A A . 43 GLU CB 1 1
15 9725 1 1 43 GLU CD C 18.405 22.273 31.228 1.00 . A A . 43 GLU CD 1 1
15 9726 1 1 43 GLU CG C 19.644 21.563 31.801 1.00 . A A . 43 GLU CG 1 1
15 9727 1 1 43 GLU H H 22.388 23.501 34.340 1.00 . A A . 43 GLU H 1 1
15 9728 1 1 43 GLU HA H 22.395 21.312 32.403 1.00 . A A . 43 GLU HA 1 1
15 9729 1 1 43 GLU HB2 H 20.357 23.388 32.524 1.00 . A A . 43 GLU HB2 1 1
15 9730 1 1 43 GLU HB3 H 20.967 23.044 30.977 1.00 . A A . 43 GLU HB3 1 1
15 9731 1 1 43 GLU HG2 H 19.950 20.800 31.082 1.00 . A A . 43 GLU HG2 1 1
15 9732 1 1 43 GLU HG3 H 19.430 21.102 32.765 1.00 . A A . 43 GLU HG3 1 1
15 9733 1 1 43 GLU N N 22.173 22.569 33.981 1.00 . A A . 43 GLU N 1 1
15 9734 1 1 43 GLU O O 23.090 24.421 31.756 1.00 . A A . 43 GLU O 1 1
15 9735 1 1 43 GLU OE1 O 18.578 22.861 30.132 1.00 . A A . 43 GLU OE1 1 1
15 9736 1 1 43 GLU OE2 O 17.321 22.260 31.845 1.00 . A A . 43 GLU OE2 1 1
15 9737 1 1 44 CYS C C 24.155 23.459 28.716 1.00 . A A . 44 CYS C 1 1
15 9738 1 1 44 CYS CA C 24.853 23.078 30.037 1.00 . A A . 44 CYS CA 1 1
15 9739 1 1 44 CYS CB C 25.971 22.056 29.817 1.00 . A A . 44 CYS CB 1 1
15 9740 1 1 44 CYS H H 23.778 21.501 30.999 1.00 . A A . 44 CYS H 1 1
15 9741 1 1 44 CYS HA H 25.279 23.976 30.488 1.00 . A A . 44 CYS HA 1 1
15 9742 1 1 44 CYS HB2 H 26.097 21.449 30.710 1.00 . A A . 44 CYS HB2 1 1
15 9743 1 1 44 CYS HB3 H 25.691 21.389 28.999 1.00 . A A . 44 CYS HB3 1 1
15 9744 1 1 44 CYS N N 23.884 22.495 30.945 1.00 . A A . 44 CYS N 1 1
15 9745 1 1 44 CYS O O 23.362 22.683 28.164 1.00 . A A . 44 CYS O 1 1
15 9746 1 1 44 CYS SG S 27.582 22.770 29.453 1.00 . A A . 44 CYS SG 1 1
15 9747 1 1 45 CYS C C 24.969 26.094 26.355 1.00 . A A . 45 CYS C 1 1
15 9748 1 1 45 CYS CA C 23.887 25.217 26.979 1.00 . A A . 45 CYS CA 1 1
15 9749 1 1 45 CYS CB C 22.595 26.022 27.165 1.00 . A A . 45 CYS CB 1 1
15 9750 1 1 45 CYS H H 25.032 25.273 28.758 1.00 . A A . 45 CYS H 1 1
15 9751 1 1 45 CYS HA H 23.682 24.423 26.254 1.00 . A A . 45 CYS HA 1 1
15 9752 1 1 45 CYS HB2 H 22.810 26.902 27.773 1.00 . A A . 45 CYS HB2 1 1
15 9753 1 1 45 CYS HB3 H 22.284 26.350 26.163 1.00 . A A . 45 CYS HB3 1 1
15 9754 1 1 45 CYS N N 24.398 24.673 28.236 1.00 . A A . 45 CYS N 1 1
15 9755 1 1 45 CYS O O 25.992 26.413 26.960 1.00 . A A . 45 CYS O 1 1
15 9756 1 1 45 CYS SG S 21.188 25.150 27.905 1.00 . A A . 45 CYS SG 1 1
15 9757 1 1 46 LYS C C 24.856 28.484 23.607 1.00 . A A . 46 LYS C 1 1
15 9758 1 1 46 LYS CA C 25.608 27.375 24.347 1.00 . A A . 46 LYS CA 1 1
15 9759 1 1 46 LYS CB C 26.585 26.511 23.542 1.00 . A A . 46 LYS CB 1 1
15 9760 1 1 46 LYS CD C 24.919 25.754 21.901 1.00 . A A . 46 LYS CD 1 1
15 9761 1 1 46 LYS CE C 23.981 26.704 21.202 1.00 . A A . 46 LYS CE 1 1
15 9762 1 1 46 LYS CG C 26.289 26.357 22.076 1.00 . A A . 46 LYS CG 1 1
15 9763 1 1 46 LYS H H 23.840 26.214 24.705 1.00 . A A . 46 LYS H 1 1
15 9764 1 1 46 LYS HA H 26.263 27.887 25.009 1.00 . A A . 46 LYS HA 1 1
15 9765 1 1 46 LYS HB2 H 27.562 26.965 23.598 1.00 . A A . 46 LYS HB2 1 1
15 9766 1 1 46 LYS HB3 H 26.601 25.506 23.964 1.00 . A A . 46 LYS HB3 1 1
15 9767 1 1 46 LYS HD2 H 25.022 24.816 21.368 1.00 . A A . 46 LYS HD2 1 1
15 9768 1 1 46 LYS HD3 H 24.542 25.578 22.897 1.00 . A A . 46 LYS HD3 1 1
15 9769 1 1 46 LYS HE2 H 24.390 27.703 21.393 1.00 . A A . 46 LYS HE2 1 1
15 9770 1 1 46 LYS HE3 H 23.985 26.494 20.130 1.00 . A A . 46 LYS HE3 1 1
15 9771 1 1 46 LYS HG2 H 26.371 27.343 21.636 1.00 . A A . 46 LYS HG2 1 1
15 9772 1 1 46 LYS HG3 H 26.994 25.645 21.676 1.00 . A A . 46 LYS HG3 1 1
15 9773 1 1 46 LYS HZ1 H 22.673 26.905 22.778 1.00 . A A . 46 LYS HZ1 1 1
15 9774 1 1 46 LYS HZ2 H 22.389 25.576 21.830 1.00 . A A . 46 LYS HZ2 1 1
15 9775 1 1 46 LYS HZ3 H 21.952 27.092 21.295 1.00 . A A . 46 LYS HZ3 1 1
15 9776 1 1 46 LYS N N 24.719 26.503 25.116 1.00 . A A . 46 LYS N 1 1
15 9777 1 1 46 LYS NZ N 22.638 26.559 21.809 1.00 . A A . 46 LYS NZ 1 1
15 9778 1 1 46 LYS O O 23.627 28.406 23.501 1.00 . A A . 46 LYS O 1 1
15 9779 1 1 47 GLN C C 26.370 31.266 21.556 1.00 . A A . 47 GLN C 1 1
15 9780 1 1 47 GLN CA C 25.188 30.617 22.296 1.00 . A A . 47 GLN CA 1 1
15 9781 1 1 47 GLN CB C 24.458 31.617 23.210 1.00 . A A . 47 GLN CB 1 1
15 9782 1 1 47 GLN CD C 22.326 32.998 23.343 1.00 . A A . 47 GLN CD 1 1
15 9783 1 1 47 GLN CG C 23.022 31.789 22.749 1.00 . A A . 47 GLN CG 1 1
15 9784 1 1 47 GLN H H 26.579 29.384 23.313 1.00 . A A . 47 GLN H 1 1
15 9785 1 1 47 GLN HA H 24.518 30.277 21.510 1.00 . A A . 47 GLN HA 1 1
15 9786 1 1 47 GLN HB2 H 24.463 31.270 24.228 1.00 . A A . 47 GLN HB2 1 1
15 9787 1 1 47 GLN HB3 H 24.930 32.589 23.194 1.00 . A A . 47 GLN HB3 1 1
15 9788 1 1 47 GLN HE21 H 20.473 32.287 22.874 1.00 . A A . 47 GLN HE21 1 1
15 9789 1 1 47 GLN HE22 H 20.629 33.748 23.868 1.00 . A A . 47 GLN HE22 1 1
15 9790 1 1 47 GLN HG2 H 23.068 31.953 21.695 1.00 . A A . 47 GLN HG2 1 1
15 9791 1 1 47 GLN HG3 H 22.453 30.883 22.953 1.00 . A A . 47 GLN HG3 1 1
15 9792 1 1 47 GLN N N 25.601 29.454 23.098 1.00 . A A . 47 GLN N 1 1
15 9793 1 1 47 GLN NE2 N 21.019 32.999 23.347 1.00 . A A . 47 GLN NE2 1 1
15 9794 1 1 47 GLN O O 26.210 32.378 21.005 1.00 . A A . 47 GLN O 1 1
15 9795 1 1 47 GLN OE1 O 22.926 33.962 23.796 1.00 . A A . 47 GLN OE1 1 1
16 9796 1 1 1 GLY C C 27.273 30.710 35.392 1.00 . A A . 1 GLY C 1 1
16 9797 1 1 1 GLY CA C 25.898 31.160 34.973 1.00 . A A . 1 GLY CA 1 1
16 9798 1 1 1 GLY H1 H 25.824 32.615 36.430 1.00 . A A . 1 GLY H1 1 1
16 9799 1 1 1 GLY HA2 H 25.321 30.295 34.657 1.00 . A A . 1 GLY HA2 1 1
16 9800 1 1 1 GLY HA3 H 26.023 31.818 34.120 1.00 . A A . 1 GLY HA3 1 1
16 9801 1 1 1 GLY N N 25.239 31.861 36.092 1.00 . A A . 1 GLY N 1 1
16 9802 1 1 1 GLY O O 27.851 31.296 36.299 1.00 . A A . 1 GLY O 1 1
16 9803 1 1 2 VAL C C 29.739 28.551 33.709 1.00 . A A . 2 VAL C 1 1
16 9804 1 1 2 VAL CA C 29.101 29.065 34.999 1.00 . A A . 2 VAL CA 1 1
16 9805 1 1 2 VAL CB C 28.872 27.764 35.750 1.00 . A A . 2 VAL CB 1 1
16 9806 1 1 2 VAL CG1 C 30.057 26.892 36.169 1.00 . A A . 2 VAL CG1 1 1
16 9807 1 1 2 VAL CG2 C 27.878 27.802 36.871 1.00 . A A . 2 VAL CG2 1 1
16 9808 1 1 2 VAL H H 27.235 29.247 34.001 1.00 . A A . 2 VAL H 1 1
16 9809 1 1 2 VAL HA H 29.729 29.699 35.609 1.00 . A A . 2 VAL HA 1 1
16 9810 1 1 2 VAL HB H 28.370 27.222 35.009 1.00 . A A . 2 VAL HB 1 1
16 9811 1 1 2 VAL HG11 H 30.626 26.572 35.299 1.00 . A A . 2 VAL HG11 1 1
16 9812 1 1 2 VAL HG12 H 30.685 27.438 36.869 1.00 . A A . 2 VAL HG12 1 1
16 9813 1 1 2 VAL HG13 H 29.686 25.966 36.612 1.00 . A A . 2 VAL HG13 1 1
16 9814 1 1 2 VAL HG21 H 27.747 26.770 37.199 1.00 . A A . 2 VAL HG21 1 1
16 9815 1 1 2 VAL HG22 H 28.289 28.477 37.615 1.00 . A A . 2 VAL HG22 1 1
16 9816 1 1 2 VAL HG23 H 26.923 28.132 36.469 1.00 . A A . 2 VAL HG23 1 1
16 9817 1 1 2 VAL N N 27.801 29.695 34.715 1.00 . A A . 2 VAL N 1 1
16 9818 1 1 2 VAL O O 29.008 28.087 32.839 1.00 . A A . 2 VAL O 1 1
16 9819 1 1 3 HYP C C 31.463 26.420 32.230 1.00 . A A . 3 HYP C 1 1
16 9820 1 1 3 HYP CA C 31.698 27.924 32.411 1.00 . A A . 3 HYP CA 1 1
16 9821 1 1 3 HYP CB C 33.192 28.231 32.610 1.00 . A A . 3 HYP CB 1 1
16 9822 1 1 3 HYP CD C 32.037 29.025 34.518 1.00 . A A . 3 HYP CD 1 1
16 9823 1 1 3 HYP CG C 33.268 29.337 33.662 1.00 . A A . 3 HYP CG 1 1
16 9824 1 1 3 HYP HA H 31.223 28.396 31.558 1.00 . A A . 3 HYP HA 1 1
16 9825 1 1 3 HYP HB2 H 33.684 28.456 31.667 1.00 . A A . 3 HYP HB2 1 1
16 9826 1 1 3 HYP HB3 H 33.675 27.373 33.070 1.00 . A A . 3 HYP HB3 1 1
16 9827 1 1 3 HYP HD1 H 34.040 30.926 32.905 1.00 . A A . 3 HYP HD1 1 1
16 9828 1 1 3 HYP HD22 H 31.662 29.922 35.007 1.00 . A A . 3 HYP HD22 1 1
16 9829 1 1 3 HYP HD23 H 32.257 28.270 35.275 1.00 . A A . 3 HYP HD23 1 1
16 9830 1 1 3 HYP HG H 34.188 29.286 34.243 1.00 . A A . 3 HYP HG 1 1
16 9831 1 1 3 HYP N N 31.061 28.471 33.597 1.00 . A A . 3 HYP N 1 1
16 9832 1 1 3 HYP O O 31.872 25.629 33.080 1.00 . A A . 3 HYP O 1 1
16 9833 1 1 3 HYP OD1 O 33.148 30.602 33.058 1.00 . A A . 3 HYP OD1 1 1
16 9834 1 1 4 CYS C C 30.424 24.170 29.391 1.00 . A A . 4 CYS C 1 1
16 9835 1 1 4 CYS CA C 30.614 24.580 30.865 1.00 . A A . 4 CYS CA 1 1
16 9836 1 1 4 CYS CB C 29.424 24.120 31.672 1.00 . A A . 4 CYS CB 1 1
16 9837 1 1 4 CYS H H 30.486 26.686 30.459 1.00 . A A . 4 CYS H 1 1
16 9838 1 1 4 CYS HA H 31.472 24.061 31.258 1.00 . A A . 4 CYS HA 1 1
16 9839 1 1 4 CYS HB2 H 29.595 24.391 32.723 1.00 . A A . 4 CYS HB2 1 1
16 9840 1 1 4 CYS HB3 H 28.592 24.683 31.265 1.00 . A A . 4 CYS HB3 1 1
16 9841 1 1 4 CYS N N 30.824 26.005 31.128 1.00 . A A . 4 CYS N 1 1
16 9842 1 1 4 CYS O O 29.437 24.551 28.767 1.00 . A A . 4 CYS O 1 1
16 9843 1 1 4 CYS SG S 29.188 22.321 31.495 1.00 . A A . 4 CYS SG 1 1
16 9844 1 1 5 ARG C C 30.287 21.872 27.198 1.00 . A A . 5 ARG C 1 1
16 9845 1 1 5 ARG CA C 31.396 22.876 27.476 1.00 . A A . 5 ARG CA 1 1
16 9846 1 1 5 ARG CB C 32.771 22.223 27.166 1.00 . A A . 5 ARG CB 1 1
16 9847 1 1 5 ARG CD C 35.084 22.548 26.180 1.00 . A A . 5 ARG CD 1 1
16 9848 1 1 5 ARG CG C 33.811 23.195 26.666 1.00 . A A . 5 ARG CG 1 1
16 9849 1 1 5 ARG CZ C 36.960 21.747 27.616 1.00 . A A . 5 ARG CZ 1 1
16 9850 1 1 5 ARG H H 32.154 23.130 29.419 1.00 . A A . 5 ARG H 1 1
16 9851 1 1 5 ARG HA H 31.217 23.715 26.804 1.00 . A A . 5 ARG HA 1 1
16 9852 1 1 5 ARG HB2 H 33.123 21.708 28.052 1.00 . A A . 5 ARG HB2 1 1
16 9853 1 1 5 ARG HB3 H 32.719 21.527 26.325 1.00 . A A . 5 ARG HB3 1 1
16 9854 1 1 5 ARG HD2 H 34.817 21.897 25.367 1.00 . A A . 5 ARG HD2 1 1
16 9855 1 1 5 ARG HD3 H 35.760 23.352 25.920 1.00 . A A . 5 ARG HD3 1 1
16 9856 1 1 5 ARG HE H 35.163 20.980 27.593 1.00 . A A . 5 ARG HE 1 1
16 9857 1 1 5 ARG HG2 H 33.351 23.769 25.890 1.00 . A A . 5 ARG HG2 1 1
16 9858 1 1 5 ARG HG3 H 34.120 23.855 27.417 1.00 . A A . 5 ARG HG3 1 1
16 9859 1 1 5 ARG HH11 H 37.886 22.678 26.056 1.00 . A A . 5 ARG HH11 1 1
16 9860 1 1 5 ARG HH12 H 38.894 22.180 27.375 1.00 . A A . 5 ARG HH12 1 1
16 9861 1 1 5 ARG HH21 H 36.261 21.006 29.227 1.00 . A A . 5 ARG HH21 1 1
16 9862 1 1 5 ARG HH22 H 38.028 20.841 29.110 1.00 . A A . 5 ARG HH22 1 1
16 9863 1 1 5 ARG N N 31.354 23.367 28.852 1.00 . A A . 5 ARG N 1 1
16 9864 1 1 5 ARG NE N 35.710 21.748 27.216 1.00 . A A . 5 ARG NE 1 1
16 9865 1 1 5 ARG NH1 N 37.976 22.264 26.977 1.00 . A A . 5 ARG NH1 1 1
16 9866 1 1 5 ARG NH2 N 37.130 21.188 28.765 1.00 . A A . 5 ARG NH2 1 1
16 9867 1 1 5 ARG O O 29.398 21.573 27.986 1.00 . A A . 5 ARG O 1 1
16 9868 1 1 6 CYS C C 30.514 19.479 24.451 1.00 . A A . 6 CYS C 1 1
16 9869 1 1 6 CYS CA C 29.615 20.380 25.322 1.00 . A A . 6 CYS CA 1 1
16 9870 1 1 6 CYS CB C 28.545 21.152 24.564 1.00 . A A . 6 CYS CB 1 1
16 9871 1 1 6 CYS H H 31.222 21.726 25.510 1.00 . A A . 6 CYS H 1 1
16 9872 1 1 6 CYS HA H 29.121 19.753 26.065 1.00 . A A . 6 CYS HA 1 1
16 9873 1 1 6 CYS HB2 H 27.957 20.463 23.973 1.00 . A A . 6 CYS HB2 1 1
16 9874 1 1 6 CYS HB3 H 27.916 21.621 25.325 1.00 . A A . 6 CYS HB3 1 1
16 9875 1 1 6 CYS N N 30.405 21.379 25.987 1.00 . A A . 6 CYS N 1 1
16 9876 1 1 6 CYS O O 31.705 19.755 24.306 1.00 . A A . 6 CYS O 1 1
16 9877 1 1 6 CYS SG S 29.011 22.525 23.487 1.00 . A A . 6 CYS SG 1 1
16 9878 1 1 7 ASP C C 31.154 18.067 21.792 1.00 . A A . 7 ASP C 1 1
16 9879 1 1 7 ASP CA C 30.706 17.394 23.096 1.00 . A A . 7 ASP CA 1 1
16 9880 1 1 7 ASP CB C 29.809 16.163 22.845 1.00 . A A . 7 ASP CB 1 1
16 9881 1 1 7 ASP CG C 30.463 15.067 21.985 1.00 . A A . 7 ASP CG 1 1
16 9882 1 1 7 ASP H H 28.980 18.282 24.071 1.00 . A A . 7 ASP H 1 1
16 9883 1 1 7 ASP HA H 31.603 17.071 23.629 1.00 . A A . 7 ASP HA 1 1
16 9884 1 1 7 ASP HB2 H 29.532 15.733 23.810 1.00 . A A . 7 ASP HB2 1 1
16 9885 1 1 7 ASP HB3 H 28.890 16.492 22.359 1.00 . A A . 7 ASP HB3 1 1
16 9886 1 1 7 ASP N N 29.968 18.382 23.923 1.00 . A A . 7 ASP N 1 1
16 9887 1 1 7 ASP O O 32.282 17.914 21.329 1.00 . A A . 7 ASP O 1 1
16 9888 1 1 7 ASP OD1 O 30.423 15.185 20.743 1.00 . A A . 7 ASP OD1 1 1
16 9889 1 1 7 ASP OD2 O 30.977 14.068 22.543 1.00 . A A . 7 ASP OD2 1 1
16 9890 1 1 8 SER C C 30.862 21.165 20.439 1.00 . A A . 8 SER C 1 1
16 9891 1 1 8 SER CA C 30.364 19.744 20.100 1.00 . A A . 8 SER CA 1 1
16 9892 1 1 8 SER CB C 28.974 19.757 19.436 1.00 . A A . 8 SER CB 1 1
16 9893 1 1 8 SER H H 29.376 18.926 21.774 1.00 . A A . 8 SER H 1 1
16 9894 1 1 8 SER HA H 31.072 19.291 19.405 1.00 . A A . 8 SER HA 1 1
16 9895 1 1 8 SER HB2 H 28.651 18.728 19.271 1.00 . A A . 8 SER HB2 1 1
16 9896 1 1 8 SER HB3 H 28.259 20.245 20.100 1.00 . A A . 8 SER HB3 1 1
16 9897 1 1 8 SER HG H 29.450 21.267 18.347 1.00 . A A . 8 SER HG 1 1
16 9898 1 1 8 SER N N 30.254 18.906 21.281 1.00 . A A . 8 SER N 1 1
16 9899 1 1 8 SER O O 30.551 22.084 19.681 1.00 . A A . 8 SER O 1 1
16 9900 1 1 8 SER OG O 28.982 20.429 18.194 1.00 . A A . 8 SER OG 1 1
16 9901 1 1 9 ASP C C 32.842 23.502 20.808 1.00 . A A . 9 ASP C 1 1
16 9902 1 1 9 ASP CA C 32.075 22.750 21.937 1.00 . A A . 9 ASP CA 1 1
16 9903 1 1 9 ASP CB C 32.843 22.766 23.302 1.00 . A A . 9 ASP CB 1 1
16 9904 1 1 9 ASP CG C 33.671 24.041 23.462 1.00 . A A . 9 ASP CG 1 1
16 9905 1 1 9 ASP H H 31.837 20.621 22.149 1.00 . A A . 9 ASP H 1 1
16 9906 1 1 9 ASP HA H 31.159 23.307 22.083 1.00 . A A . 9 ASP HA 1 1
16 9907 1 1 9 ASP HB2 H 32.175 22.747 24.179 1.00 . A A . 9 ASP HB2 1 1
16 9908 1 1 9 ASP HB3 H 33.499 21.899 23.382 1.00 . A A . 9 ASP HB3 1 1
16 9909 1 1 9 ASP N N 31.611 21.397 21.541 1.00 . A A . 9 ASP N 1 1
16 9910 1 1 9 ASP O O 32.963 24.734 20.844 1.00 . A A . 9 ASP O 1 1
16 9911 1 1 9 ASP OD1 O 33.120 25.082 23.887 1.00 . A A . 9 ASP OD1 1 1
16 9912 1 1 9 ASP OD2 O 34.860 24.075 23.081 1.00 . A A . 9 ASP OD2 1 1
16 9913 1 1 10 GLY C C 35.019 22.467 17.934 1.00 . A A . 10 GLY C 1 1
16 9914 1 1 10 GLY CA C 34.051 23.372 18.665 1.00 . A A . 10 GLY CA 1 1
16 9915 1 1 10 GLY H H 33.192 21.789 19.825 1.00 . A A . 10 GLY H 1 1
16 9916 1 1 10 GLY HA2 H 33.295 23.589 17.917 1.00 . A A . 10 GLY HA2 1 1
16 9917 1 1 10 GLY HA3 H 34.578 24.263 18.967 1.00 . A A . 10 GLY HA3 1 1
16 9918 1 1 10 GLY N N 33.364 22.784 19.809 1.00 . A A . 10 GLY N 1 1
16 9919 1 1 10 GLY O O 36.222 22.697 17.939 1.00 . A A . 10 GLY O 1 1
16 9920 1 1 11 PRO C C 36.212 21.049 15.358 1.00 . A A . 11 PRO C 1 1
16 9921 1 1 11 PRO CA C 35.276 20.516 16.468 1.00 . A A . 11 PRO CA 1 1
16 9922 1 1 11 PRO CB C 34.251 19.521 15.898 1.00 . A A . 11 PRO CB 1 1
16 9923 1 1 11 PRO CD C 33.076 21.122 17.175 1.00 . A A . 11 PRO CD 1 1
16 9924 1 1 11 PRO CG C 32.949 20.332 15.907 1.00 . A A . 11 PRO CG 1 1
16 9925 1 1 11 PRO HA H 35.887 20.042 17.223 1.00 . A A . 11 PRO HA 1 1
16 9926 1 1 11 PRO HB2 H 34.499 19.187 14.888 1.00 . A A . 11 PRO HB2 1 1
16 9927 1 1 11 PRO HB3 H 34.154 18.662 16.567 1.00 . A A . 11 PRO HB3 1 1
16 9928 1 1 11 PRO HD2 H 32.419 21.986 17.110 1.00 . A A . 11 PRO HD2 1 1
16 9929 1 1 11 PRO HD3 H 32.830 20.501 18.037 1.00 . A A . 11 PRO HD3 1 1
16 9930 1 1 11 PRO HG2 H 32.941 21.087 15.123 1.00 . A A . 11 PRO HG2 1 1
16 9931 1 1 11 PRO HG3 H 32.049 19.725 15.923 1.00 . A A . 11 PRO HG3 1 1
16 9932 1 1 11 PRO N N 34.481 21.487 17.205 1.00 . A A . 11 PRO N 1 1
16 9933 1 1 11 PRO O O 37.123 20.334 14.939 1.00 . A A . 11 PRO O 1 1
16 9934 1 1 12 SER C C 38.118 23.569 14.331 1.00 . A A . 12 SER C 1 1
16 9935 1 1 12 SER CA C 36.873 22.875 13.819 1.00 . A A . 12 SER CA 1 1
16 9936 1 1 12 SER CB C 36.056 23.873 12.980 1.00 . A A . 12 SER CB 1 1
16 9937 1 1 12 SER H H 35.280 22.854 15.249 1.00 . A A . 12 SER H 1 1
16 9938 1 1 12 SER HA H 37.251 22.146 13.135 1.00 . A A . 12 SER HA 1 1
16 9939 1 1 12 SER HB2 H 35.664 24.662 13.626 1.00 . A A . 12 SER HB2 1 1
16 9940 1 1 12 SER HB3 H 36.707 24.332 12.230 1.00 . A A . 12 SER HB3 1 1
16 9941 1 1 12 SER HG H 35.364 22.494 11.793 1.00 . A A . 12 SER HG 1 1
16 9942 1 1 12 SER N N 36.028 22.286 14.876 1.00 . A A . 12 SER N 1 1
16 9943 1 1 12 SER O O 39.060 23.780 13.562 1.00 . A A . 12 SER O 1 1
16 9944 1 1 12 SER OG O 34.980 23.223 12.324 1.00 . A A . 12 SER OG 1 1
16 9945 1 1 13 VAL C C 39.450 24.384 17.682 1.00 . A A . 13 VAL C 1 1
16 9946 1 1 13 VAL CA C 39.293 24.628 16.189 1.00 . A A . 13 VAL CA 1 1
16 9947 1 1 13 VAL CB C 39.037 26.138 15.933 1.00 . A A . 13 VAL CB 1 1
16 9948 1 1 13 VAL CG1 C 40.295 26.711 15.281 1.00 . A A . 13 VAL CG1 1 1
16 9949 1 1 13 VAL CG2 C 37.806 26.452 15.036 1.00 . A A . 13 VAL CG2 1 1
16 9950 1 1 13 VAL H H 37.367 23.713 16.218 1.00 . A A . 13 VAL H 1 1
16 9951 1 1 13 VAL HA H 40.211 24.324 15.686 1.00 . A A . 13 VAL HA 1 1
16 9952 1 1 13 VAL HB H 38.885 26.652 16.883 1.00 . A A . 13 VAL HB 1 1
16 9953 1 1 13 VAL HG11 H 40.441 26.229 14.312 1.00 . A A . 13 VAL HG11 1 1
16 9954 1 1 13 VAL HG12 H 40.184 27.787 15.154 1.00 . A A . 13 VAL HG12 1 1
16 9955 1 1 13 VAL HG13 H 41.161 26.503 15.914 1.00 . A A . 13 VAL HG13 1 1
16 9956 1 1 13 VAL HG21 H 36.910 25.956 15.437 1.00 . A A . 13 VAL HG21 1 1
16 9957 1 1 13 VAL HG22 H 37.638 27.524 14.979 1.00 . A A . 13 VAL HG22 1 1
16 9958 1 1 13 VAL HG23 H 37.944 26.043 14.029 1.00 . A A . 13 VAL HG23 1 1
16 9959 1 1 13 VAL N N 38.168 23.890 15.625 1.00 . A A . 13 VAL N 1 1
16 9960 1 1 13 VAL O O 38.471 24.399 18.416 1.00 . A A . 13 VAL O 1 1
16 9961 1 1 14 HIS C C 40.239 24.627 20.601 1.00 . A A . 14 HIS C 1 1
16 9962 1 1 14 HIS CA C 41.062 23.900 19.522 1.00 . A A . 14 HIS CA 1 1
16 9963 1 1 14 HIS CB C 42.557 24.136 19.749 1.00 . A A . 14 HIS CB 1 1
16 9964 1 1 14 HIS CD2 C 43.868 25.321 17.873 1.00 . A A . 14 HIS CD2 1 1
16 9965 1 1 14 HIS CE1 C 43.522 27.424 18.438 1.00 . A A . 14 HIS CE1 1 1
16 9966 1 1 14 HIS CG C 43.124 25.339 19.024 1.00 . A A . 14 HIS CG 1 1
16 9967 1 1 14 HIS H H 41.434 24.243 17.459 1.00 . A A . 14 HIS H 1 1
16 9968 1 1 14 HIS HA H 40.897 22.833 19.672 1.00 . A A . 14 HIS HA 1 1
16 9969 1 1 14 HIS HB2 H 42.693 24.258 20.829 1.00 . A A . 14 HIS HB2 1 1
16 9970 1 1 14 HIS HB3 H 43.104 23.244 19.442 1.00 . A A . 14 HIS HB3 1 1
16 9971 1 1 14 HIS HD1 H 42.335 26.985 20.117 1.00 . A A . 14 HIS HD1 1 1
16 9972 1 1 14 HIS HD2 H 44.174 24.439 17.327 1.00 . A A . 14 HIS HD2 1 1
16 9973 1 1 14 HIS HE1 H 43.529 28.509 18.437 1.00 . A A . 14 HIS HE1 1 1
16 9974 1 1 14 HIS N N 40.689 24.200 18.135 1.00 . A A . 14 HIS N 1 1
16 9975 1 1 14 HIS ND1 N 42.907 26.656 19.353 1.00 . A A . 14 HIS ND1 1 1
16 9976 1 1 14 HIS NE2 N 44.114 26.652 17.511 1.00 . A A . 14 HIS NE2 1 1
16 9977 1 1 14 HIS O O 40.443 25.819 20.873 1.00 . A A . 14 HIS O 1 1
16 9978 1 1 15 GLY C C 39.098 24.608 23.641 1.00 . A A . 15 GLY C 1 1
16 9979 1 1 15 GLY CA C 38.435 24.334 22.290 1.00 . A A . 15 GLY CA 1 1
16 9980 1 1 15 GLY H H 39.233 22.920 20.936 1.00 . A A . 15 GLY H 1 1
16 9981 1 1 15 GLY HA2 H 38.006 25.263 21.927 1.00 . A A . 15 GLY HA2 1 1
16 9982 1 1 15 GLY HA3 H 37.659 23.587 22.419 1.00 . A A . 15 GLY HA3 1 1
16 9983 1 1 15 GLY N N 39.355 23.869 21.259 1.00 . A A . 15 GLY N 1 1
16 9984 1 1 15 GLY O O 38.875 23.907 24.629 1.00 . A A . 15 GLY O 1 1
16 9985 1 1 16 ASN C C 39.917 26.598 25.929 1.00 . A A . 16 ASN C 1 1
16 9986 1 1 16 ASN CA C 40.754 26.141 24.735 1.00 . A A . 16 ASN CA 1 1
16 9987 1 1 16 ASN CB C 41.611 27.296 24.154 1.00 . A A . 16 ASN CB 1 1
16 9988 1 1 16 ASN CG C 40.785 28.410 23.511 1.00 . A A . 16 ASN CG 1 1
16 9989 1 1 16 ASN H H 40.001 26.165 22.788 1.00 . A A . 16 ASN H 1 1
16 9990 1 1 16 ASN HA H 41.414 25.347 25.077 1.00 . A A . 16 ASN HA 1 1
16 9991 1 1 16 ASN HB2 H 42.203 27.732 24.959 1.00 . A A . 16 ASN HB2 1 1
16 9992 1 1 16 ASN HB3 H 42.303 26.898 23.412 1.00 . A A . 16 ASN HB3 1 1
16 9993 1 1 16 ASN HD21 H 40.690 27.544 21.639 1.00 . A A . 16 ASN HD21 1 1
16 9994 1 1 16 ASN HD22 H 39.965 29.134 21.905 1.00 . A A . 16 ASN HD22 1 1
16 9995 1 1 16 ASN N N 39.935 25.645 23.647 1.00 . A A . 16 ASN N 1 1
16 9996 1 1 16 ASN ND2 N 40.468 28.327 22.239 1.00 . A A . 16 ASN ND2 1 1
16 9997 1 1 16 ASN O O 40.336 26.437 27.072 1.00 . A A . 16 ASN O 1 1
16 9998 1 1 16 ASN OD1 O 40.353 29.347 24.155 1.00 . A A . 16 ASN OD1 1 1
16 9999 1 1 17 THR C C 36.351 27.365 26.347 1.00 . A A . 17 THR C 1 1
16 10000 1 1 17 THR CA C 37.801 27.691 26.639 1.00 . A A . 17 THR CA 1 1
16 10001 1 1 17 THR CB C 37.987 29.219 26.728 1.00 . A A . 17 THR CB 1 1
16 10002 1 1 17 THR CG2 C 39.380 29.573 27.234 1.00 . A A . 17 THR CG2 1 1
16 10003 1 1 17 THR H H 38.474 27.276 24.694 1.00 . A A . 17 THR H 1 1
16 10004 1 1 17 THR HA H 38.001 27.240 27.616 1.00 . A A . 17 THR HA 1 1
16 10005 1 1 17 THR HB H 37.243 29.641 27.408 1.00 . A A . 17 THR HB 1 1
16 10006 1 1 17 THR HG1 H 38.724 29.809 25.038 1.00 . A A . 17 THR HG1 1 1
16 10007 1 1 17 THR HG21 H 39.517 29.143 28.224 1.00 . A A . 17 THR HG21 1 1
16 10008 1 1 17 THR HG22 H 39.492 30.655 27.274 1.00 . A A . 17 THR HG22 1 1
16 10009 1 1 17 THR HG23 H 40.127 29.152 26.556 1.00 . A A . 17 THR HG23 1 1
16 10010 1 1 17 THR N N 38.728 27.141 25.657 1.00 . A A . 17 THR N 1 1
16 10011 1 1 17 THR O O 35.917 27.101 25.227 1.00 . A A . 17 THR O 1 1
16 10012 1 1 17 THR OG1 O 37.849 29.815 25.460 1.00 . A A . 17 THR OG1 1 1
16 10013 1 1 18 LEU C C 33.245 28.028 26.866 1.00 . A A . 18 LEU C 1 1
16 10014 1 1 18 LEU CA C 34.201 27.115 27.641 1.00 . A A . 18 LEU CA 1 1
16 10015 1 1 18 LEU CB C 34.009 27.048 29.165 1.00 . A A . 18 LEU CB 1 1
16 10016 1 1 18 LEU CD1 C 35.418 26.092 30.989 1.00 . A A . 18 LEU CD1 1 1
16 10017 1 1 18 LEU CD2 C 33.880 24.639 29.667 1.00 . A A . 18 LEU CD2 1 1
16 10018 1 1 18 LEU CG C 34.809 25.823 29.647 1.00 . A A . 18 LEU CG 1 1
16 10019 1 1 18 LEU H H 36.073 27.592 28.308 1.00 . A A . 18 LEU H 1 1
16 10020 1 1 18 LEU HA H 34.037 26.096 27.328 1.00 . A A . 18 LEU HA 1 1
16 10021 1 1 18 LEU HB2 H 34.419 27.946 29.630 1.00 . A A . 18 LEU HB2 1 1
16 10022 1 1 18 LEU HB3 H 32.957 26.919 29.465 1.00 . A A . 18 LEU HB3 1 1
16 10023 1 1 18 LEU HD11 H 35.817 27.104 30.937 1.00 . A A . 18 LEU HD11 1 1
16 10024 1 1 18 LEU HD12 H 36.204 25.362 31.170 1.00 . A A . 18 LEU HD12 1 1
16 10025 1 1 18 LEU HD13 H 34.652 26.014 31.747 1.00 . A A . 18 LEU HD13 1 1
16 10026 1 1 18 LEU HD21 H 33.211 24.801 28.820 1.00 . A A . 18 LEU HD21 1 1
16 10027 1 1 18 LEU HD22 H 33.278 24.657 30.579 1.00 . A A . 18 LEU HD22 1 1
16 10028 1 1 18 LEU HD23 H 34.452 23.715 29.471 1.00 . A A . 18 LEU HD23 1 1
16 10029 1 1 18 LEU HG H 35.634 25.574 28.980 1.00 . A A . 18 LEU HG 1 1
16 10030 1 1 18 LEU N N 35.608 27.402 27.442 1.00 . A A . 18 LEU N 1 1
16 10031 1 1 18 LEU O O 32.727 28.990 27.417 1.00 . A A . 18 LEU O 1 1
16 10032 1 1 19 SER C C 30.583 28.120 25.070 1.00 . A A . 19 SER C 1 1
16 10033 1 1 19 SER CA C 32.044 28.464 24.724 1.00 . A A . 19 SER CA 1 1
16 10034 1 1 19 SER CB C 32.290 28.195 23.231 1.00 . A A . 19 SER CB 1 1
16 10035 1 1 19 SER H H 33.483 26.927 25.170 1.00 . A A . 19 SER H 1 1
16 10036 1 1 19 SER HA H 32.175 29.537 24.900 1.00 . A A . 19 SER HA 1 1
16 10037 1 1 19 SER HB2 H 31.954 27.186 22.983 1.00 . A A . 19 SER HB2 1 1
16 10038 1 1 19 SER HB3 H 31.700 28.905 22.645 1.00 . A A . 19 SER HB3 1 1
16 10039 1 1 19 SER HG H 33.975 29.161 23.294 1.00 . A A . 19 SER HG 1 1
16 10040 1 1 19 SER N N 32.997 27.716 25.585 1.00 . A A . 19 SER N 1 1
16 10041 1 1 19 SER O O 29.641 28.571 24.421 1.00 . A A . 19 SER O 1 1
16 10042 1 1 19 SER OG O 33.670 28.329 22.905 1.00 . A A . 19 SER OG 1 1
16 10043 1 1 20 GLY C C 29.104 27.291 28.088 1.00 . A A . 20 GLY C 1 1
16 10044 1 1 20 GLY CA C 29.161 26.792 26.644 1.00 . A A . 20 GLY CA 1 1
16 10045 1 1 20 GLY H H 31.245 26.988 26.549 1.00 . A A . 20 GLY H 1 1
16 10046 1 1 20 GLY HA2 H 28.316 27.203 26.092 1.00 . A A . 20 GLY HA2 1 1
16 10047 1 1 20 GLY HA3 H 29.111 25.710 26.625 1.00 . A A . 20 GLY HA3 1 1
16 10048 1 1 20 GLY N N 30.408 27.253 26.064 1.00 . A A . 20 GLY N 1 1
16 10049 1 1 20 GLY O O 30.109 27.665 28.705 1.00 . A A . 20 GLY O 1 1
16 10050 1 1 21 THR C C 26.598 26.983 30.699 1.00 . A A . 21 THR C 1 1
16 10051 1 1 21 THR CA C 27.684 27.784 30.021 1.00 . A A . 21 THR CA 1 1
16 10052 1 1 21 THR CB C 27.196 29.245 29.909 1.00 . A A . 21 THR CB 1 1
16 10053 1 1 21 THR CG2 C 26.996 29.988 31.216 1.00 . A A . 21 THR CG2 1 1
16 10054 1 1 21 THR H H 27.119 26.938 28.170 1.00 . A A . 21 THR H 1 1
16 10055 1 1 21 THR HA H 28.598 27.745 30.598 1.00 . A A . 21 THR HA 1 1
16 10056 1 1 21 THR HB H 26.227 29.261 29.410 1.00 . A A . 21 THR HB 1 1
16 10057 1 1 21 THR HG1 H 28.974 29.563 29.181 1.00 . A A . 21 THR HG1 1 1
16 10058 1 1 21 THR HG21 H 27.949 30.080 31.733 1.00 . A A . 21 THR HG21 1 1
16 10059 1 1 21 THR HG22 H 26.269 29.459 31.840 1.00 . A A . 21 THR HG22 1 1
16 10060 1 1 21 THR HG23 H 26.620 30.985 30.960 1.00 . A A . 21 THR HG23 1 1
16 10061 1 1 21 THR N N 27.922 27.284 28.678 1.00 . A A . 21 THR N 1 1
16 10062 1 1 21 THR O O 25.634 26.574 30.049 1.00 . A A . 21 THR O 1 1
16 10063 1 1 21 THR OG1 O 28.120 30.011 29.173 1.00 . A A . 21 THR OG1 1 1
16 10064 1 1 22 VAL C C 24.936 27.048 33.516 1.00 . A A . 22 VAL C 1 1
16 10065 1 1 22 VAL CA C 25.783 26.026 32.796 1.00 . A A . 22 VAL CA 1 1
16 10066 1 1 22 VAL CB C 26.270 24.878 33.632 1.00 . A A . 22 VAL CB 1 1
16 10067 1 1 22 VAL CG1 C 27.466 25.137 34.458 1.00 . A A . 22 VAL CG1 1 1
16 10068 1 1 22 VAL CG2 C 25.136 24.335 34.495 1.00 . A A . 22 VAL CG2 1 1
16 10069 1 1 22 VAL H H 27.543 27.016 32.530 1.00 . A A . 22 VAL H 1 1
16 10070 1 1 22 VAL HA H 25.150 25.511 32.120 1.00 . A A . 22 VAL HA 1 1
16 10071 1 1 22 VAL HB H 26.606 24.144 32.954 1.00 . A A . 22 VAL HB 1 1
16 10072 1 1 22 VAL HG11 H 28.241 25.618 33.816 1.00 . A A . 22 VAL HG11 1 1
16 10073 1 1 22 VAL HG12 H 27.066 25.736 35.273 1.00 . A A . 22 VAL HG12 1 1
16 10074 1 1 22 VAL HG13 H 27.836 24.200 34.857 1.00 . A A . 22 VAL HG13 1 1
16 10075 1 1 22 VAL HG21 H 24.879 25.025 35.331 1.00 . A A . 22 VAL HG21 1 1
16 10076 1 1 22 VAL HG22 H 24.244 24.173 33.892 1.00 . A A . 22 VAL HG22 1 1
16 10077 1 1 22 VAL HG23 H 25.444 23.365 34.865 1.00 . A A . 22 VAL HG23 1 1
16 10078 1 1 22 VAL N N 26.750 26.717 31.998 1.00 . A A . 22 VAL N 1 1
16 10079 1 1 22 VAL O O 25.372 28.058 34.078 1.00 . A A . 22 VAL O 1 1
16 10080 1 1 23 TRP C C 21.823 26.395 34.742 1.00 . A A . 23 TRP C 1 1
16 10081 1 1 23 TRP CA C 22.498 27.402 33.863 1.00 . A A . 23 TRP CA 1 1
16 10082 1 1 23 TRP CB C 21.612 27.795 32.695 1.00 . A A . 23 TRP CB 1 1
16 10083 1 1 23 TRP CD1 C 22.825 27.681 30.492 1.00 . A A . 23 TRP CD1 1 1
16 10084 1 1 23 TRP CD2 C 22.821 29.745 31.400 1.00 . A A . 23 TRP CD2 1 1
16 10085 1 1 23 TRP CE2 C 23.520 29.825 30.171 1.00 . A A . 23 TRP CE2 1 1
16 10086 1 1 23 TRP CE3 C 22.758 30.921 32.179 1.00 . A A . 23 TRP CE3 1 1
16 10087 1 1 23 TRP CG C 22.351 28.379 31.549 1.00 . A A . 23 TRP CG 1 1
16 10088 1 1 23 TRP CH2 C 23.886 32.200 30.445 1.00 . A A . 23 TRP CH2 1 1
16 10089 1 1 23 TRP CZ2 C 24.067 31.020 29.719 1.00 . A A . 23 TRP CZ2 1 1
16 10090 1 1 23 TRP CZ3 C 23.258 32.149 31.700 1.00 . A A . 23 TRP CZ3 1 1
16 10091 1 1 23 TRP H H 23.581 25.832 32.931 1.00 . A A . 23 TRP H 1 1
16 10092 1 1 23 TRP HA H 22.796 28.262 34.463 1.00 . A A . 23 TRP HA 1 1
16 10093 1 1 23 TRP HB2 H 21.094 26.902 32.347 1.00 . A A . 23 TRP HB2 1 1
16 10094 1 1 23 TRP HB3 H 20.876 28.518 33.042 1.00 . A A . 23 TRP HB3 1 1
16 10095 1 1 23 TRP HD1 H 22.733 26.602 30.373 1.00 . A A . 23 TRP HD1 1 1
16 10096 1 1 23 TRP HE1 H 24.076 28.265 28.872 1.00 . A A . 23 TRP HE1 1 1
16 10097 1 1 23 TRP HE3 H 22.292 30.869 33.141 1.00 . A A . 23 TRP HE3 1 1
16 10098 1 1 23 TRP HH2 H 24.250 33.118 30.008 1.00 . A A . 23 TRP HH2 1 1
16 10099 1 1 23 TRP HZ2 H 24.621 31.025 28.810 1.00 . A A . 23 TRP HZ2 1 1
16 10100 1 1 23 TRP HZ3 H 23.155 33.055 32.284 1.00 . A A . 23 TRP HZ3 1 1
16 10101 1 1 23 TRP N N 23.674 26.728 33.394 1.00 . A A . 23 TRP N 1 1
16 10102 1 1 23 TRP NE1 N 23.520 28.545 29.670 1.00 . A A . 23 TRP NE1 1 1
16 10103 1 1 23 TRP O O 21.450 25.295 34.336 1.00 . A A . 23 TRP O 1 1
16 10104 1 1 24 VAL C C 19.796 26.158 37.103 1.00 . A A . 24 VAL C 1 1
16 10105 1 1 24 VAL CA C 21.269 25.871 37.016 1.00 . A A . 24 VAL CA 1 1
16 10106 1 1 24 VAL CB C 22.034 25.963 38.325 1.00 . A A . 24 VAL CB 1 1
16 10107 1 1 24 VAL CG1 C 23.525 26.170 37.948 1.00 . A A . 24 VAL CG1 1 1
16 10108 1 1 24 VAL CG2 C 21.352 26.939 39.289 1.00 . A A . 24 VAL CG2 1 1
16 10109 1 1 24 VAL H H 22.104 27.666 36.282 1.00 . A A . 24 VAL H 1 1
16 10110 1 1 24 VAL HA H 21.421 24.846 36.706 1.00 . A A . 24 VAL HA 1 1
16 10111 1 1 24 VAL HB H 21.938 24.991 38.783 1.00 . A A . 24 VAL HB 1 1
16 10112 1 1 24 VAL HG11 H 23.702 27.203 37.647 1.00 . A A . 24 VAL HG11 1 1
16 10113 1 1 24 VAL HG12 H 24.185 25.924 38.781 1.00 . A A . 24 VAL HG12 1 1
16 10114 1 1 24 VAL HG13 H 23.772 25.523 37.072 1.00 . A A . 24 VAL HG13 1 1
16 10115 1 1 24 VAL HG21 H 21.890 26.949 40.234 1.00 . A A . 24 VAL HG21 1 1
16 10116 1 1 24 VAL HG22 H 21.323 27.937 38.853 1.00 . A A . 24 VAL HG22 1 1
16 10117 1 1 24 VAL HG23 H 20.307 26.602 39.463 1.00 . A A . 24 VAL HG23 1 1
16 10118 1 1 24 VAL N N 21.821 26.740 36.007 1.00 . A A . 24 VAL N 1 1
16 10119 1 1 24 VAL O O 19.336 27.237 36.722 1.00 . A A . 24 VAL O 1 1
16 10120 1 1 25 GLY C C 16.939 25.135 36.308 1.00 . A A . 25 GLY C 1 1
16 10121 1 1 25 GLY CA C 17.620 25.369 37.684 1.00 . A A . 25 GLY CA 1 1
16 10122 1 1 25 GLY H H 19.508 24.351 37.945 1.00 . A A . 25 GLY H 1 1
16 10123 1 1 25 GLY HA2 H 17.263 24.675 38.427 1.00 . A A . 25 GLY HA2 1 1
16 10124 1 1 25 GLY HA3 H 17.455 26.378 38.055 1.00 . A A . 25 GLY HA3 1 1
16 10125 1 1 25 GLY N N 19.056 25.195 37.617 1.00 . A A . 25 GLY N 1 1
16 10126 1 1 25 GLY O O 15.995 24.360 36.224 1.00 . A A . 25 GLY O 1 1
16 10127 1 1 26 SER C C 17.929 26.624 32.925 1.00 . A A . 26 SER C 1 1
16 10128 1 1 26 SER CA C 17.038 25.718 33.810 1.00 . A A . 26 SER CA 1 1
16 10129 1 1 26 SER CB C 15.570 26.106 33.586 1.00 . A A . 26 SER CB 1 1
16 10130 1 1 26 SER H H 18.189 26.428 35.448 1.00 . A A . 26 SER H 1 1
16 10131 1 1 26 SER HA H 17.162 24.687 33.479 1.00 . A A . 26 SER HA 1 1
16 10132 1 1 26 SER HB2 H 14.920 25.474 34.195 1.00 . A A . 26 SER HB2 1 1
16 10133 1 1 26 SER HB3 H 15.426 27.155 33.849 1.00 . A A . 26 SER HB3 1 1
16 10134 1 1 26 SER HG H 14.395 26.294 32.047 1.00 . A A . 26 SER HG 1 1
16 10135 1 1 26 SER N N 17.433 25.784 35.237 1.00 . A A . 26 SER N 1 1
16 10136 1 1 26 SER O O 18.575 27.544 33.425 1.00 . A A . 26 SER O 1 1
16 10137 1 1 26 SER OG O 15.255 25.906 32.217 1.00 . A A . 26 SER OG 1 1
16 10138 1 1 27 CYS C C 18.285 28.578 30.407 1.00 . A A . 27 CYS C 1 1
16 10139 1 1 27 CYS CA C 18.688 27.104 30.558 1.00 . A A . 27 CYS CA 1 1
16 10140 1 1 27 CYS CB C 18.543 26.345 29.222 1.00 . A A . 27 CYS CB 1 1
16 10141 1 1 27 CYS H H 17.339 25.613 31.352 1.00 . A A . 27 CYS H 1 1
16 10142 1 1 27 CYS HA H 19.741 27.148 30.801 1.00 . A A . 27 CYS HA 1 1
16 10143 1 1 27 CYS HB2 H 18.532 25.277 29.419 1.00 . A A . 27 CYS HB2 1 1
16 10144 1 1 27 CYS HB3 H 17.577 26.617 28.790 1.00 . A A . 27 CYS HB3 1 1
16 10145 1 1 27 CYS N N 17.956 26.370 31.608 1.00 . A A . 27 CYS N 1 1
16 10146 1 1 27 CYS O O 17.234 29.035 30.864 1.00 . A A . 27 CYS O 1 1
16 10147 1 1 27 CYS SG S 19.794 26.612 27.929 1.00 . A A . 27 CYS SG 1 1
16 10148 1 1 28 ALA C C 18.078 30.915 28.226 1.00 . A A . 28 ALA C 1 1
16 10149 1 1 28 ALA CA C 19.046 30.728 29.415 1.00 . A A . 28 ALA CA 1 1
16 10150 1 1 28 ALA CB C 20.472 31.205 29.151 1.00 . A A . 28 ALA CB 1 1
16 10151 1 1 28 ALA H H 20.000 28.859 29.412 1.00 . A A . 28 ALA H 1 1
16 10152 1 1 28 ALA HA H 18.652 31.276 30.276 1.00 . A A . 28 ALA HA 1 1
16 10153 1 1 28 ALA HB1 H 20.494 32.201 28.707 1.00 . A A . 28 ALA HB1 1 1
16 10154 1 1 28 ALA HB2 H 20.996 31.234 30.102 1.00 . A A . 28 ALA HB2 1 1
16 10155 1 1 28 ALA HB3 H 20.984 30.482 28.517 1.00 . A A . 28 ALA HB3 1 1
16 10156 1 1 28 ALA N N 19.173 29.321 29.756 1.00 . A A . 28 ALA N 1 1
16 10157 1 1 28 ALA O O 18.045 30.098 27.307 1.00 . A A . 28 ALA O 1 1
16 10158 1 1 29 SER C C 16.427 32.021 25.801 1.00 . A A . 29 SER C 1 1
16 10159 1 1 29 SER CA C 16.286 32.421 27.272 1.00 . A A . 29 SER CA 1 1
16 10160 1 1 29 SER CB C 15.983 33.916 27.414 1.00 . A A . 29 SER CB 1 1
16 10161 1 1 29 SER H H 17.466 32.637 29.022 1.00 . A A . 29 SER H 1 1
16 10162 1 1 29 SER HA H 15.387 31.911 27.609 1.00 . A A . 29 SER HA 1 1
16 10163 1 1 29 SER HB2 H 14.977 34.093 27.050 1.00 . A A . 29 SER HB2 1 1
16 10164 1 1 29 SER HB3 H 16.059 34.170 28.465 1.00 . A A . 29 SER HB3 1 1
16 10165 1 1 29 SER HG H 17.776 34.489 26.936 1.00 . A A . 29 SER HG 1 1
16 10166 1 1 29 SER N N 17.327 32.020 28.236 1.00 . A A . 29 SER N 1 1
16 10167 1 1 29 SER O O 15.514 31.409 25.255 1.00 . A A . 29 SER O 1 1
16 10168 1 1 29 SER OG O 16.867 34.754 26.703 1.00 . A A . 29 SER OG 1 1
16 10169 1 1 30 GLY C C 18.888 31.055 23.477 1.00 . A A . 30 GLY C 1 1
16 10170 1 1 30 GLY CA C 17.821 32.104 23.752 1.00 . A A . 30 GLY CA 1 1
16 10171 1 1 30 GLY H H 18.211 32.894 25.717 1.00 . A A . 30 GLY H 1 1
16 10172 1 1 30 GLY HA2 H 16.909 31.810 23.231 1.00 . A A . 30 GLY HA2 1 1
16 10173 1 1 30 GLY HA3 H 18.182 33.028 23.316 1.00 . A A . 30 GLY HA3 1 1
16 10174 1 1 30 GLY N N 17.550 32.362 25.169 1.00 . A A . 30 GLY N 1 1
16 10175 1 1 30 GLY O O 19.464 31.030 22.388 1.00 . A A . 30 GLY O 1 1
16 10176 1 1 31 TRP C C 19.609 27.851 24.134 1.00 . A A . 31 TRP C 1 1
16 10177 1 1 31 TRP CA C 20.266 29.221 24.352 1.00 . A A . 31 TRP CA 1 1
16 10178 1 1 31 TRP CB C 21.173 29.168 25.580 1.00 . A A . 31 TRP CB 1 1
16 10179 1 1 31 TRP CD1 C 21.528 31.667 26.119 1.00 . A A . 31 TRP CD1 1 1
16 10180 1 1 31 TRP CD2 C 23.376 30.428 26.296 1.00 . A A . 31 TRP CD2 1 1
16 10181 1 1 31 TRP CE2 C 23.780 31.775 26.469 1.00 . A A . 31 TRP CE2 1 1
16 10182 1 1 31 TRP CE3 C 24.369 29.444 26.430 1.00 . A A . 31 TRP CE3 1 1
16 10183 1 1 31 TRP CG C 21.958 30.388 25.972 1.00 . A A . 31 TRP CG 1 1
16 10184 1 1 31 TRP CH2 C 26.092 31.120 26.805 1.00 . A A . 31 TRP CH2 1 1
16 10185 1 1 31 TRP CZ2 C 25.123 32.131 26.656 1.00 . A A . 31 TRP CZ2 1 1
16 10186 1 1 31 TRP CZ3 C 25.700 29.775 26.724 1.00 . A A . 31 TRP CZ3 1 1
16 10187 1 1 31 TRP H H 18.697 30.371 25.329 1.00 . A A . 31 TRP H 1 1
16 10188 1 1 31 TRP HA H 20.890 29.436 23.486 1.00 . A A . 31 TRP HA 1 1
16 10189 1 1 31 TRP HB2 H 20.576 28.817 26.399 1.00 . A A . 31 TRP HB2 1 1
16 10190 1 1 31 TRP HB3 H 21.907 28.385 25.404 1.00 . A A . 31 TRP HB3 1 1
16 10191 1 1 31 TRP HD1 H 20.519 32.042 26.000 1.00 . A A . 31 TRP HD1 1 1
16 10192 1 1 31 TRP HE1 H 22.557 33.494 26.438 1.00 . A A . 31 TRP HE1 1 1
16 10193 1 1 31 TRP HE3 H 24.081 28.431 26.259 1.00 . A A . 31 TRP HE3 1 1
16 10194 1 1 31 TRP HH2 H 27.124 31.349 27.036 1.00 . A A . 31 TRP HH2 1 1
16 10195 1 1 31 TRP HZ2 H 25.380 33.169 26.716 1.00 . A A . 31 TRP HZ2 1 1
16 10196 1 1 31 TRP HZ3 H 26.433 29.002 26.888 1.00 . A A . 31 TRP HZ3 1 1
16 10197 1 1 31 TRP N N 19.261 30.280 24.489 1.00 . A A . 31 TRP N 1 1
16 10198 1 1 31 TRP NE1 N 22.605 32.484 26.410 1.00 . A A . 31 TRP NE1 1 1
16 10199 1 1 31 TRP O O 18.393 27.704 24.191 1.00 . A A . 31 TRP O 1 1
16 10200 1 1 32 HIS C C 20.975 24.435 24.056 1.00 . A A . 32 HIS C 1 1
16 10201 1 1 32 HIS CA C 19.917 25.456 23.645 1.00 . A A . 32 HIS CA 1 1
16 10202 1 1 32 HIS CB C 19.534 25.182 22.172 1.00 . A A . 32 HIS CB 1 1
16 10203 1 1 32 HIS CD2 C 19.253 27.417 20.969 1.00 . A A . 32 HIS CD2 1 1
16 10204 1 1 32 HIS CE1 C 17.127 27.333 20.441 1.00 . A A . 32 HIS CE1 1 1
16 10205 1 1 32 HIS CG C 18.742 26.249 21.459 1.00 . A A . 32 HIS CG 1 1
16 10206 1 1 32 HIS H H 21.424 26.988 23.863 1.00 . A A . 32 HIS H 1 1
16 10207 1 1 32 HIS HA H 19.031 25.306 24.268 1.00 . A A . 32 HIS HA 1 1
16 10208 1 1 32 HIS HB2 H 20.439 25.006 21.590 1.00 . A A . 32 HIS HB2 1 1
16 10209 1 1 32 HIS HB3 H 18.964 24.252 22.139 1.00 . A A . 32 HIS HB3 1 1
16 10210 1 1 32 HIS HD1 H 16.739 25.482 21.332 1.00 . A A . 32 HIS HD1 1 1
16 10211 1 1 32 HIS HD2 H 20.273 27.743 21.089 1.00 . A A . 32 HIS HD2 1 1
16 10212 1 1 32 HIS HE1 H 16.154 27.597 20.044 1.00 . A A . 32 HIS HE1 1 1
16 10213 1 1 32 HIS N N 20.422 26.823 23.857 1.00 . A A . 32 HIS N 1 1
16 10214 1 1 32 HIS ND1 N 17.409 26.205 21.118 1.00 . A A . 32 HIS ND1 1 1
16 10215 1 1 32 HIS NE2 N 18.225 28.094 20.320 1.00 . A A . 32 HIS NE2 1 1
16 10216 1 1 32 HIS O O 22.155 24.790 24.207 1.00 . A A . 32 HIS O 1 1
16 10217 1 1 33 LYS C C 22.506 21.852 23.436 1.00 . A A . 33 LYS C 1 1
16 10218 1 1 33 LYS CA C 21.462 22.060 24.507 1.00 . A A . 33 LYS CA 1 1
16 10219 1 1 33 LYS CB C 20.734 20.716 24.628 1.00 . A A . 33 LYS CB 1 1
16 10220 1 1 33 LYS CD C 19.656 21.355 26.705 1.00 . A A . 33 LYS CD 1 1
16 10221 1 1 33 LYS CE C 19.461 20.748 28.057 1.00 . A A . 33 LYS CE 1 1
16 10222 1 1 33 LYS CG C 20.645 20.378 26.110 1.00 . A A . 33 LYS CG 1 1
16 10223 1 1 33 LYS H H 19.593 22.985 23.993 1.00 . A A . 33 LYS H 1 1
16 10224 1 1 33 LYS HA H 21.922 22.223 25.492 1.00 . A A . 33 LYS HA 1 1
16 10225 1 1 33 LYS HB2 H 19.748 20.748 24.160 1.00 . A A . 33 LYS HB2 1 1
16 10226 1 1 33 LYS HB3 H 21.300 19.920 24.144 1.00 . A A . 33 LYS HB3 1 1
16 10227 1 1 33 LYS HD2 H 20.101 22.349 26.758 1.00 . A A . 33 LYS HD2 1 1
16 10228 1 1 33 LYS HD3 H 18.723 21.347 26.145 1.00 . A A . 33 LYS HD3 1 1
16 10229 1 1 33 LYS HE2 H 18.506 21.033 28.485 1.00 . A A . 33 LYS HE2 1 1
16 10230 1 1 33 LYS HE3 H 19.526 19.673 27.900 1.00 . A A . 33 LYS HE3 1 1
16 10231 1 1 33 LYS HG2 H 20.297 19.355 26.240 1.00 . A A . 33 LYS HG2 1 1
16 10232 1 1 33 LYS HG3 H 21.593 20.492 26.664 1.00 . A A . 33 LYS HG3 1 1
16 10233 1 1 33 LYS HZ1 H 20.312 20.597 29.828 1.00 . A A . 33 LYS HZ1 1 1
16 10234 1 1 33 LYS HZ2 H 20.554 22.081 29.164 1.00 . A A . 33 LYS HZ2 1 1
16 10235 1 1 33 LYS HZ3 H 21.446 20.780 28.619 1.00 . A A . 33 LYS HZ3 1 1
16 10236 1 1 33 LYS N N 20.568 23.172 24.176 1.00 . A A . 33 LYS N 1 1
16 10237 1 1 33 LYS NZ N 20.548 21.095 28.962 1.00 . A A . 33 LYS NZ 1 1
16 10238 1 1 33 LYS O O 22.183 21.707 22.264 1.00 . A A . 33 LYS O 1 1
16 10239 1 1 34 CYS C C 25.284 20.122 23.097 1.00 . A A . 34 CYS C 1 1
16 10240 1 1 34 CYS CA C 24.873 21.613 22.965 1.00 . A A . 34 CYS CA 1 1
16 10241 1 1 34 CYS CB C 26.002 22.549 23.367 1.00 . A A . 34 CYS CB 1 1
16 10242 1 1 34 CYS H H 23.908 22.040 24.841 1.00 . A A . 34 CYS H 1 1
16 10243 1 1 34 CYS HA H 24.601 21.810 21.923 1.00 . A A . 34 CYS HA 1 1
16 10244 1 1 34 CYS HB2 H 25.616 23.553 23.447 1.00 . A A . 34 CYS HB2 1 1
16 10245 1 1 34 CYS HB3 H 26.310 22.279 24.370 1.00 . A A . 34 CYS HB3 1 1
16 10246 1 1 34 CYS N N 23.753 21.873 23.859 1.00 . A A . 34 CYS N 1 1
16 10247 1 1 34 CYS O O 26.232 19.675 22.450 1.00 . A A . 34 CYS O 1 1
16 10248 1 1 34 CYS SG S 27.418 22.542 22.226 1.00 . A A . 34 CYS SG 1 1
16 10249 1 1 35 ASN C C 23.676 17.218 24.754 1.00 . A A . 35 ASN C 1 1
16 10250 1 1 35 ASN CA C 24.904 17.938 24.190 1.00 . A A . 35 ASN CA 1 1
16 10251 1 1 35 ASN CB C 26.106 17.870 25.152 1.00 . A A . 35 ASN CB 1 1
16 10252 1 1 35 ASN CG C 25.935 18.694 26.414 1.00 . A A . 35 ASN CG 1 1
16 10253 1 1 35 ASN H H 23.775 19.687 24.485 1.00 . A A . 35 ASN H 1 1
16 10254 1 1 35 ASN HA H 25.188 17.436 23.266 1.00 . A A . 35 ASN HA 1 1
16 10255 1 1 35 ASN HB2 H 26.268 16.820 25.406 1.00 . A A . 35 ASN HB2 1 1
16 10256 1 1 35 ASN HB3 H 27.000 18.234 24.665 1.00 . A A . 35 ASN HB3 1 1
16 10257 1 1 35 ASN HD21 H 26.561 17.164 27.575 1.00 . A A . 35 ASN HD21 1 1
16 10258 1 1 35 ASN HD22 H 25.466 18.376 28.180 1.00 . A A . 35 ASN HD22 1 1
16 10259 1 1 35 ASN N N 24.580 19.339 23.935 1.00 . A A . 35 ASN N 1 1
16 10260 1 1 35 ASN ND2 N 26.186 18.091 27.533 1.00 . A A . 35 ASN ND2 1 1
16 10261 1 1 35 ASN O O 22.695 17.871 25.117 1.00 . A A . 35 ASN O 1 1
16 10262 1 1 35 ASN OD1 O 25.586 19.865 26.420 1.00 . A A . 35 ASN OD1 1 1
16 10263 1 1 36 ASP C C 22.418 15.040 26.813 1.00 . A A . 36 ASP C 1 1
16 10264 1 1 36 ASP CA C 22.582 15.097 25.296 1.00 . A A . 36 ASP CA 1 1
16 10265 1 1 36 ASP CB C 22.578 13.692 24.698 1.00 . A A . 36 ASP CB 1 1
16 10266 1 1 36 ASP CG C 21.144 13.296 24.323 1.00 . A A . 36 ASP CG 1 1
16 10267 1 1 36 ASP H H 24.545 15.403 24.475 1.00 . A A . 36 ASP H 1 1
16 10268 1 1 36 ASP HA H 21.705 15.631 24.968 1.00 . A A . 36 ASP HA 1 1
16 10269 1 1 36 ASP HB2 H 23.216 13.671 23.814 1.00 . A A . 36 ASP HB2 1 1
16 10270 1 1 36 ASP HB3 H 22.982 13.000 25.441 1.00 . A A . 36 ASP HB3 1 1
16 10271 1 1 36 ASP N N 23.727 15.884 24.815 1.00 . A A . 36 ASP N 1 1
16 10272 1 1 36 ASP O O 21.363 14.674 27.327 1.00 . A A . 36 ASP O 1 1
16 10273 1 1 36 ASP OD1 O 20.603 13.894 23.362 1.00 . A A . 36 ASP OD1 1 1
16 10274 1 1 36 ASP OD2 O 20.539 12.443 25.007 1.00 . A A . 36 ASP OD2 1 1
16 10275 1 1 37 GLU C C 23.503 16.969 29.364 1.00 . A A . 37 GLU C 1 1
16 10276 1 1 37 GLU CA C 23.528 15.481 28.967 1.00 . A A . 37 GLU CA 1 1
16 10277 1 1 37 GLU CB C 24.710 14.698 29.516 1.00 . A A . 37 GLU CB 1 1
16 10278 1 1 37 GLU CD C 27.251 14.629 29.755 1.00 . A A . 37 GLU CD 1 1
16 10279 1 1 37 GLU CG C 26.036 15.304 29.091 1.00 . A A . 37 GLU CG 1 1
16 10280 1 1 37 GLU H H 24.306 15.661 27.019 1.00 . A A . 37 GLU H 1 1
16 10281 1 1 37 GLU HA H 22.644 15.005 29.364 1.00 . A A . 37 GLU HA 1 1
16 10282 1 1 37 GLU HB2 H 24.636 14.706 30.602 1.00 . A A . 37 GLU HB2 1 1
16 10283 1 1 37 GLU HB3 H 24.665 13.684 29.131 1.00 . A A . 37 GLU HB3 1 1
16 10284 1 1 37 GLU HG2 H 26.078 15.269 27.996 1.00 . A A . 37 GLU HG2 1 1
16 10285 1 1 37 GLU HG3 H 26.003 16.338 29.411 1.00 . A A . 37 GLU HG3 1 1
16 10286 1 1 37 GLU N N 23.482 15.398 27.521 1.00 . A A . 37 GLU N 1 1
16 10287 1 1 37 GLU O O 23.616 17.859 28.513 1.00 . A A . 37 GLU O 1 1
16 10288 1 1 37 GLU OE1 O 27.080 13.604 30.457 1.00 . A A . 37 GLU OE1 1 1
16 10289 1 1 37 GLU OE2 O 28.377 15.170 29.634 1.00 . A A . 37 GLU OE2 1 1
16 10290 1 1 38 TYR C C 24.257 18.884 32.305 1.00 . A A . 38 TYR C 1 1
16 10291 1 1 38 TYR CA C 23.349 18.669 31.108 1.00 . A A . 38 TYR CA 1 1
16 10292 1 1 38 TYR CB C 21.887 18.977 31.473 1.00 . A A . 38 TYR CB 1 1
16 10293 1 1 38 TYR CD1 C 20.651 17.861 29.628 1.00 . A A . 38 TYR CD1 1 1
16 10294 1 1 38 TYR CD2 C 20.635 16.841 31.855 1.00 . A A . 38 TYR CD2 1 1
16 10295 1 1 38 TYR CE1 C 20.098 16.694 29.090 1.00 . A A . 38 TYR CE1 1 1
16 10296 1 1 38 TYR CE2 C 20.093 15.666 31.313 1.00 . A A . 38 TYR CE2 1 1
16 10297 1 1 38 TYR CG C 20.941 17.906 30.997 1.00 . A A . 38 TYR CG 1 1
16 10298 1 1 38 TYR CZ C 19.848 15.580 29.925 1.00 . A A . 38 TYR CZ 1 1
16 10299 1 1 38 TYR H H 23.314 16.580 31.354 1.00 . A A . 38 TYR H 1 1
16 10300 1 1 38 TYR HA H 23.639 19.338 30.301 1.00 . A A . 38 TYR HA 1 1
16 10301 1 1 38 TYR HB2 H 21.836 19.004 32.560 1.00 . A A . 38 TYR HB2 1 1
16 10302 1 1 38 TYR HB3 H 21.563 19.952 31.066 1.00 . A A . 38 TYR HB3 1 1
16 10303 1 1 38 TYR HD1 H 20.988 18.696 29.021 1.00 . A A . 38 TYR HD1 1 1
16 10304 1 1 38 TYR HD2 H 20.887 16.925 32.906 1.00 . A A . 38 TYR HD2 1 1
16 10305 1 1 38 TYR HE1 H 19.959 16.630 28.027 1.00 . A A . 38 TYR HE1 1 1
16 10306 1 1 38 TYR HE2 H 19.937 14.824 31.960 1.00 . A A . 38 TYR HE2 1 1
16 10307 1 1 38 TYR HH H 19.905 14.362 28.484 1.00 . A A . 38 TYR HH 1 1
16 10308 1 1 38 TYR N N 23.445 17.288 30.652 1.00 . A A . 38 TYR N 1 1
16 10309 1 1 38 TYR O O 25.202 19.660 32.212 1.00 . A A . 38 TYR O 1 1
16 10310 1 1 38 TYR OH O 19.504 14.389 29.371 1.00 . A A . 38 TYR OH 1 1
16 10311 1 1 39 ASN C C 23.929 17.429 35.788 1.00 . A A . 39 ASN C 1 1
16 10312 1 1 39 ASN CA C 24.601 18.276 34.699 1.00 . A A . 39 ASN CA 1 1
16 10313 1 1 39 ASN CB C 24.793 19.737 35.155 1.00 . A A . 39 ASN CB 1 1
16 10314 1 1 39 ASN CG C 26.214 19.972 35.600 1.00 . A A . 39 ASN CG 1 1
16 10315 1 1 39 ASN H H 23.104 17.622 33.364 1.00 . A A . 39 ASN H 1 1
16 10316 1 1 39 ASN HA H 25.570 17.857 34.571 1.00 . A A . 39 ASN HA 1 1
16 10317 1 1 39 ASN HB2 H 24.556 20.448 34.363 1.00 . A A . 39 ASN HB2 1 1
16 10318 1 1 39 ASN HB3 H 24.133 19.950 35.989 1.00 . A A . 39 ASN HB3 1 1
16 10319 1 1 39 ASN HD21 H 26.601 20.862 33.900 1.00 . A A . 39 ASN HD21 1 1
16 10320 1 1 39 ASN HD22 H 27.947 20.731 35.049 1.00 . A A . 39 ASN HD22 1 1
16 10321 1 1 39 ASN N N 23.933 18.206 33.413 1.00 . A A . 39 ASN N 1 1
16 10322 1 1 39 ASN ND2 N 26.972 20.685 34.818 1.00 . A A . 39 ASN ND2 1 1
16 10323 1 1 39 ASN O O 22.925 16.750 35.581 1.00 . A A . 39 ASN O 1 1
16 10324 1 1 39 ASN OD1 O 26.648 19.489 36.627 1.00 . A A . 39 ASN OD1 1 1
16 10325 1 1 40 ILE C C 22.755 17.250 38.705 1.00 . A A . 40 ILE C 1 1
16 10326 1 1 40 ILE CA C 24.191 16.951 38.264 1.00 . A A . 40 ILE CA 1 1
16 10327 1 1 40 ILE CB C 25.186 17.618 39.242 1.00 . A A . 40 ILE CB 1 1
16 10328 1 1 40 ILE CD1 C 25.206 15.621 40.684 1.00 . A A . 40 ILE CD1 1 1
16 10329 1 1 40 ILE CG1 C 25.103 17.137 40.686 1.00 . A A . 40 ILE CG1 1 1
16 10330 1 1 40 ILE CG2 C 24.977 19.131 39.314 1.00 . A A . 40 ILE CG2 1 1
16 10331 1 1 40 ILE H H 25.374 18.069 37.033 1.00 . A A . 40 ILE H 1 1
16 10332 1 1 40 ILE HA H 24.355 15.896 38.249 1.00 . A A . 40 ILE HA 1 1
16 10333 1 1 40 ILE HB H 26.198 17.431 38.874 1.00 . A A . 40 ILE HB 1 1
16 10334 1 1 40 ILE HD11 H 25.998 15.335 39.991 1.00 . A A . 40 ILE HD11 1 1
16 10335 1 1 40 ILE HD12 H 25.405 15.259 41.690 1.00 . A A . 40 ILE HD12 1 1
16 10336 1 1 40 ILE HD13 H 24.262 15.223 40.315 1.00 . A A . 40 ILE HD13 1 1
16 10337 1 1 40 ILE HG12 H 25.926 17.583 41.243 1.00 . A A . 40 ILE HG12 1 1
16 10338 1 1 40 ILE HG13 H 24.163 17.471 41.128 1.00 . A A . 40 ILE HG13 1 1
16 10339 1 1 40 ILE HG21 H 25.809 19.588 39.839 1.00 . A A . 40 ILE HG21 1 1
16 10340 1 1 40 ILE HG22 H 24.897 19.515 38.296 1.00 . A A . 40 ILE HG22 1 1
16 10341 1 1 40 ILE HG23 H 24.050 19.313 39.869 1.00 . A A . 40 ILE HG23 1 1
16 10342 1 1 40 ILE N N 24.526 17.520 36.970 1.00 . A A . 40 ILE N 1 1
16 10343 1 1 40 ILE O O 22.057 16.462 39.333 1.00 . A A . 40 ILE O 1 1
16 10344 1 1 41 ALA C C 20.829 20.180 37.524 1.00 . A A . 41 ALA C 1 1
16 10345 1 1 41 ALA CA C 21.151 19.179 38.642 1.00 . A A . 41 ALA CA 1 1
16 10346 1 1 41 ALA CB C 21.394 19.971 39.929 1.00 . A A . 41 ALA CB 1 1
16 10347 1 1 41 ALA H H 23.125 18.948 37.894 1.00 . A A . 41 ALA H 1 1
16 10348 1 1 41 ALA HA H 20.372 18.461 38.797 1.00 . A A . 41 ALA HA 1 1
16 10349 1 1 41 ALA HB1 H 22.312 20.553 39.808 1.00 . A A . 41 ALA HB1 1 1
16 10350 1 1 41 ALA HB2 H 20.564 20.654 40.106 1.00 . A A . 41 ALA HB2 1 1
16 10351 1 1 41 ALA HB3 H 21.510 19.291 40.770 1.00 . A A . 41 ALA HB3 1 1
16 10352 1 1 41 ALA N N 22.376 18.475 38.373 1.00 . A A . 41 ALA N 1 1
16 10353 1 1 41 ALA O O 19.726 20.278 37.005 1.00 . A A . 41 ALA O 1 1
16 10354 1 1 42 TYR C C 21.966 21.612 34.864 1.00 . A A . 42 TYR C 1 1
16 10355 1 1 42 TYR CA C 21.983 22.069 36.319 1.00 . A A . 42 TYR CA 1 1
16 10356 1 1 42 TYR CB C 23.342 22.701 36.530 1.00 . A A . 42 TYR CB 1 1
16 10357 1 1 42 TYR CD1 C 23.214 22.838 39.055 1.00 . A A . 42 TYR CD1 1 1
16 10358 1 1 42 TYR CD2 C 25.207 23.514 37.851 1.00 . A A . 42 TYR CD2 1 1
16 10359 1 1 42 TYR CE1 C 23.830 23.154 40.261 1.00 . A A . 42 TYR CE1 1 1
16 10360 1 1 42 TYR CE2 C 25.744 24.016 39.032 1.00 . A A . 42 TYR CE2 1 1
16 10361 1 1 42 TYR CG C 23.936 22.946 37.869 1.00 . A A . 42 TYR CG 1 1
16 10362 1 1 42 TYR CZ C 25.097 23.785 40.268 1.00 . A A . 42 TYR CZ 1 1
16 10363 1 1 42 TYR H H 22.717 20.814 37.758 1.00 . A A . 42 TYR H 1 1
16 10364 1 1 42 TYR HA H 21.287 22.869 36.529 1.00 . A A . 42 TYR HA 1 1
16 10365 1 1 42 TYR HB2 H 24.074 22.136 35.979 1.00 . A A . 42 TYR HB2 1 1
16 10366 1 1 42 TYR HB3 H 23.241 23.677 36.098 1.00 . A A . 42 TYR HB3 1 1
16 10367 1 1 42 TYR HD1 H 22.162 22.587 39.033 1.00 . A A . 42 TYR HD1 1 1
16 10368 1 1 42 TYR HD2 H 25.667 23.718 36.895 1.00 . A A . 42 TYR HD2 1 1
16 10369 1 1 42 TYR HE1 H 23.229 22.952 41.118 1.00 . A A . 42 TYR HE1 1 1
16 10370 1 1 42 TYR HE2 H 26.565 24.689 38.901 1.00 . A A . 42 TYR HE2 1 1
16 10371 1 1 42 TYR HH H 25.073 24.002 42.174 1.00 . A A . 42 TYR HH 1 1
16 10372 1 1 42 TYR N N 21.866 20.973 37.250 1.00 . A A . 42 TYR N 1 1
16 10373 1 1 42 TYR O O 21.854 20.429 34.569 1.00 . A A . 42 TYR O 1 1
16 10374 1 1 42 TYR OH O 25.618 24.265 41.428 1.00 . A A . 42 TYR OH 1 1
16 10375 1 1 43 GLU C C 23.327 23.077 31.750 1.00 . A A . 43 GLU C 1 1
16 10376 1 1 43 GLU CA C 22.310 22.243 32.541 1.00 . A A . 43 GLU CA 1 1
16 10377 1 1 43 GLU CB C 21.051 22.489 31.750 1.00 . A A . 43 GLU CB 1 1
16 10378 1 1 43 GLU CD C 19.306 20.426 31.968 1.00 . A A . 43 GLU CD 1 1
16 10379 1 1 43 GLU CG C 19.651 21.900 31.891 1.00 . A A . 43 GLU CG 1 1
16 10380 1 1 43 GLU H H 22.348 23.506 34.313 1.00 . A A . 43 GLU H 1 1
16 10381 1 1 43 GLU HA H 22.549 21.195 32.416 1.00 . A A . 43 GLU HA 1 1
16 10382 1 1 43 GLU HB2 H 20.867 23.541 31.731 1.00 . A A . 43 GLU HB2 1 1
16 10383 1 1 43 GLU HB3 H 21.411 22.336 30.756 1.00 . A A . 43 GLU HB3 1 1
16 10384 1 1 43 GLU HG2 H 19.194 22.385 32.722 1.00 . A A . 43 GLU HG2 1 1
16 10385 1 1 43 GLU HG3 H 19.260 22.185 30.910 1.00 . A A . 43 GLU HG3 1 1
16 10386 1 1 43 GLU N N 22.228 22.553 33.961 1.00 . A A . 43 GLU N 1 1
16 10387 1 1 43 GLU O O 23.260 24.308 31.720 1.00 . A A . 43 GLU O 1 1
16 10388 1 1 43 GLU OE1 O 19.337 19.817 33.054 1.00 . A A . 43 GLU OE1 1 1
16 10389 1 1 43 GLU OE2 O 18.995 19.952 30.854 1.00 . A A . 43 GLU OE2 1 1
16 10390 1 1 44 CYS C C 24.460 23.273 28.794 1.00 . A A . 44 CYS C 1 1
16 10391 1 1 44 CYS CA C 25.165 23.018 30.146 1.00 . A A . 44 CYS CA 1 1
16 10392 1 1 44 CYS CB C 26.413 22.124 30.100 1.00 . A A . 44 CYS CB 1 1
16 10393 1 1 44 CYS H H 24.173 21.387 31.044 1.00 . A A . 44 CYS H 1 1
16 10394 1 1 44 CYS HA H 25.463 23.981 30.558 1.00 . A A . 44 CYS HA 1 1
16 10395 1 1 44 CYS HB2 H 26.117 21.125 29.783 1.00 . A A . 44 CYS HB2 1 1
16 10396 1 1 44 CYS HB3 H 27.132 22.530 29.385 1.00 . A A . 44 CYS HB3 1 1
16 10397 1 1 44 CYS N N 24.183 22.393 31.006 1.00 . A A . 44 CYS N 1 1
16 10398 1 1 44 CYS O O 23.824 22.392 28.206 1.00 . A A . 44 CYS O 1 1
16 10399 1 1 44 CYS SG S 27.207 21.951 31.726 1.00 . A A . 44 CYS SG 1 1
16 10400 1 1 45 CYS C C 24.977 25.862 26.409 1.00 . A A . 45 CYS C 1 1
16 10401 1 1 45 CYS CA C 23.903 25.016 27.086 1.00 . A A . 45 CYS CA 1 1
16 10402 1 1 45 CYS CB C 22.627 25.858 27.262 1.00 . A A . 45 CYS CB 1 1
16 10403 1 1 45 CYS H H 24.974 25.204 28.912 1.00 . A A . 45 CYS H 1 1
16 10404 1 1 45 CYS HA H 23.681 24.193 26.408 1.00 . A A . 45 CYS HA 1 1
16 10405 1 1 45 CYS HB2 H 22.894 26.771 27.792 1.00 . A A . 45 CYS HB2 1 1
16 10406 1 1 45 CYS HB3 H 22.304 26.139 26.249 1.00 . A A . 45 CYS HB3 1 1
16 10407 1 1 45 CYS N N 24.456 24.531 28.354 1.00 . A A . 45 CYS N 1 1
16 10408 1 1 45 CYS O O 26.018 26.157 26.984 1.00 . A A . 45 CYS O 1 1
16 10409 1 1 45 CYS SG S 21.193 25.129 28.108 1.00 . A A . 45 CYS SG 1 1
16 10410 1 1 46 LYS C C 24.967 28.296 23.655 1.00 . A A . 46 LYS C 1 1
16 10411 1 1 46 LYS CA C 25.640 27.161 24.425 1.00 . A A . 46 LYS CA 1 1
16 10412 1 1 46 LYS CB C 26.647 26.300 23.665 1.00 . A A . 46 LYS CB 1 1
16 10413 1 1 46 LYS CD C 24.992 25.467 22.011 1.00 . A A . 46 LYS CD 1 1
16 10414 1 1 46 LYS CE C 24.076 26.453 21.318 1.00 . A A . 46 LYS CE 1 1
16 10415 1 1 46 LYS CG C 26.367 26.049 22.207 1.00 . A A . 46 LYS CG 1 1
16 10416 1 1 46 LYS H H 23.836 26.018 24.777 1.00 . A A . 46 LYS H 1 1
16 10417 1 1 46 LYS HA H 26.283 27.662 25.105 1.00 . A A . 46 LYS HA 1 1
16 10418 1 1 46 LYS HB2 H 27.598 26.809 23.687 1.00 . A A . 46 LYS HB2 1 1
16 10419 1 1 46 LYS HB3 H 26.719 25.335 24.159 1.00 . A A . 46 LYS HB3 1 1
16 10420 1 1 46 LYS HD2 H 25.084 24.532 21.463 1.00 . A A . 46 LYS HD2 1 1
16 10421 1 1 46 LYS HD3 H 24.625 25.283 23.008 1.00 . A A . 46 LYS HD3 1 1
16 10422 1 1 46 LYS HE2 H 24.540 27.440 21.468 1.00 . A A . 46 LYS HE2 1 1
16 10423 1 1 46 LYS HE3 H 24.034 26.221 20.251 1.00 . A A . 46 LYS HE3 1 1
16 10424 1 1 46 LYS HG2 H 26.479 27.002 21.709 1.00 . A A . 46 LYS HG2 1 1
16 10425 1 1 46 LYS HG3 H 27.076 25.306 21.872 1.00 . A A . 46 LYS HG3 1 1
16 10426 1 1 46 LYS HZ1 H 22.003 26.505 21.289 1.00 . A A . 46 LYS HZ1 1 1
16 10427 1 1 46 LYS HZ2 H 22.693 27.186 22.649 1.00 . A A . 46 LYS HZ2 1 1
16 10428 1 1 46 LYS HZ3 H 22.647 25.573 22.532 1.00 . A A . 46 LYS HZ3 1 1
16 10429 1 1 46 LYS N N 24.718 26.297 25.181 1.00 . A A . 46 LYS N 1 1
16 10430 1 1 46 LYS NZ N 22.745 26.418 21.968 1.00 . A A . 46 LYS NZ 1 1
16 10431 1 1 46 LYS O O 23.735 28.306 23.554 1.00 . A A . 46 LYS O 1 1
16 10432 1 1 47 GLN C C 26.701 30.828 21.512 1.00 . A A . 47 GLN C 1 1
16 10433 1 1 47 GLN CA C 25.453 30.328 22.244 1.00 . A A . 47 GLN CA 1 1
16 10434 1 1 47 GLN CB C 24.796 31.437 23.089 1.00 . A A . 47 GLN CB 1 1
16 10435 1 1 47 GLN CD C 22.670 32.828 23.334 1.00 . A A . 47 GLN CD 1 1
16 10436 1 1 47 GLN CG C 23.305 31.541 22.826 1.00 . A A . 47 GLN CG 1 1
16 10437 1 1 47 GLN H H 26.753 29.026 23.313 1.00 . A A . 47 GLN H 1 1
16 10438 1 1 47 GLN HA H 24.774 30.017 21.454 1.00 . A A . 47 GLN HA 1 1
16 10439 1 1 47 GLN HB2 H 24.976 31.249 24.137 1.00 . A A . 47 GLN HB2 1 1
16 10440 1 1 47 GLN HB3 H 25.195 32.408 22.834 1.00 . A A . 47 GLN HB3 1 1
16 10441 1 1 47 GLN HE21 H 20.794 32.256 22.759 1.00 . A A . 47 GLN HE21 1 1
16 10442 1 1 47 GLN HE22 H 21.046 33.728 23.736 1.00 . A A . 47 GLN HE22 1 1
16 10443 1 1 47 GLN HG2 H 23.187 31.536 21.759 1.00 . A A . 47 GLN HG2 1 1
16 10444 1 1 47 GLN HG3 H 22.790 30.685 23.252 1.00 . A A . 47 GLN HG3 1 1
16 10445 1 1 47 GLN N N 25.783 29.174 23.092 1.00 . A A . 47 GLN N 1 1
16 10446 1 1 47 GLN NE2 N 21.377 32.952 23.210 1.00 . A A . 47 GLN NE2 1 1
16 10447 1 1 47 GLN O O 27.560 31.490 22.129 1.00 . A A . 47 GLN O 1 1
16 10448 1 1 47 GLN OE1 O 23.282 33.748 23.851 1.00 . A A . 47 GLN OE1 1 1
17 10449 1 1 1 GLY C C 28.248 31.077 34.218 1.00 . A A . 1 GLY C 1 1
17 10450 1 1 1 GLY CA C 26.945 31.659 33.749 1.00 . A A . 1 GLY CA 1 1
17 10451 1 1 1 GLY H1 H 27.299 33.514 34.552 1.00 . A A . 1 GLY H1 1 1
17 10452 1 1 1 GLY HA2 H 26.185 31.366 34.473 1.00 . A A . 1 GLY HA2 1 1
17 10453 1 1 1 GLY HA3 H 26.692 31.220 32.789 1.00 . A A . 1 GLY HA3 1 1
17 10454 1 1 1 GLY N N 27.058 33.127 33.652 1.00 . A A . 1 GLY N 1 1
17 10455 1 1 1 GLY O O 29.199 31.808 34.460 1.00 . A A . 1 GLY O 1 1
17 10456 1 1 2 VAL C C 30.133 28.352 33.635 1.00 . A A . 2 VAL C 1 1
17 10457 1 1 2 VAL CA C 29.438 28.995 34.833 1.00 . A A . 2 VAL CA 1 1
17 10458 1 1 2 VAL CB C 28.978 27.771 35.609 1.00 . A A . 2 VAL CB 1 1
17 10459 1 1 2 VAL CG1 C 30.029 26.834 36.229 1.00 . A A . 2 VAL CG1 1 1
17 10460 1 1 2 VAL CG2 C 27.896 27.997 36.621 1.00 . A A . 2 VAL CG2 1 1
17 10461 1 1 2 VAL H H 27.452 29.210 34.127 1.00 . A A . 2 VAL H 1 1
17 10462 1 1 2 VAL HA H 30.070 29.587 35.478 1.00 . A A . 2 VAL HA 1 1
17 10463 1 1 2 VAL HB H 28.479 27.244 34.851 1.00 . A A . 2 VAL HB 1 1
17 10464 1 1 2 VAL HG11 H 29.540 25.993 36.722 1.00 . A A . 2 VAL HG11 1 1
17 10465 1 1 2 VAL HG12 H 30.655 26.388 35.458 1.00 . A A . 2 VAL HG12 1 1
17 10466 1 1 2 VAL HG13 H 30.641 27.381 36.946 1.00 . A A . 2 VAL HG13 1 1
17 10467 1 1 2 VAL HG21 H 27.550 26.999 36.904 1.00 . A A . 2 VAL HG21 1 1
17 10468 1 1 2 VAL HG22 H 28.350 28.573 37.421 1.00 . A A . 2 VAL HG22 1 1
17 10469 1 1 2 VAL HG23 H 27.064 28.514 36.144 1.00 . A A . 2 VAL HG23 1 1
17 10470 1 1 2 VAL N N 28.272 29.761 34.377 1.00 . A A . 2 VAL N 1 1
17 10471 1 1 2 VAL O O 29.441 27.919 32.715 1.00 . A A . 2 VAL O 1 1
17 10472 1 1 3 HYP C C 31.771 25.988 32.451 1.00 . A A . 3 HYP C 1 1
17 10473 1 1 3 HYP CA C 32.129 27.469 32.572 1.00 . A A . 3 HYP CA 1 1
17 10474 1 1 3 HYP CB C 33.621 27.643 32.898 1.00 . A A . 3 HYP CB 1 1
17 10475 1 1 3 HYP CD C 32.378 28.637 34.660 1.00 . A A . 3 HYP CD 1 1
17 10476 1 1 3 HYP CG C 33.716 28.770 33.925 1.00 . A A . 3 HYP CG 1 1
17 10477 1 1 3 HYP HA H 31.791 27.925 31.645 1.00 . A A . 3 HYP HA 1 1
17 10478 1 1 3 HYP HB2 H 34.196 27.803 31.995 1.00 . A A . 3 HYP HB2 1 1
17 10479 1 1 3 HYP HB3 H 33.996 26.758 33.407 1.00 . A A . 3 HYP HB3 1 1
17 10480 1 1 3 HYP HD1 H 34.016 30.676 33.946 1.00 . A A . 3 HYP HD1 1 1
17 10481 1 1 3 HYP HD22 H 32.056 29.595 35.067 1.00 . A A . 3 HYP HD22 1 1
17 10482 1 1 3 HYP HD23 H 32.435 27.908 35.470 1.00 . A A . 3 HYP HD23 1 1
17 10483 1 1 3 HYP HG H 34.559 28.635 34.600 1.00 . A A . 3 HYP HG 1 1
17 10484 1 1 3 HYP N N 31.445 28.136 33.665 1.00 . A A . 3 HYP N 1 1
17 10485 1 1 3 HYP O O 32.027 25.215 33.374 1.00 . A A . 3 HYP O 1 1
17 10486 1 1 3 HYP OD1 O 33.808 30.016 33.278 1.00 . A A . 3 HYP OD1 1 1
17 10487 1 1 4 CYS C C 30.702 23.693 29.656 1.00 . A A . 4 CYS C 1 1
17 10488 1 1 4 CYS CA C 30.882 24.158 31.114 1.00 . A A . 4 CYS CA 1 1
17 10489 1 1 4 CYS CB C 29.631 23.827 31.888 1.00 . A A . 4 CYS CB 1 1
17 10490 1 1 4 CYS H H 30.997 26.238 30.580 1.00 . A A . 4 CYS H 1 1
17 10491 1 1 4 CYS HA H 31.693 23.599 31.554 1.00 . A A . 4 CYS HA 1 1
17 10492 1 1 4 CYS HB2 H 29.767 24.152 32.926 1.00 . A A . 4 CYS HB2 1 1
17 10493 1 1 4 CYS HB3 H 28.859 24.423 31.405 1.00 . A A . 4 CYS HB3 1 1
17 10494 1 1 4 CYS N N 31.200 25.567 31.317 1.00 . A A . 4 CYS N 1 1
17 10495 1 1 4 CYS O O 29.742 24.063 28.985 1.00 . A A . 4 CYS O 1 1
17 10496 1 1 4 CYS SG S 29.298 22.036 31.825 1.00 . A A . 4 CYS SG 1 1
17 10497 1 1 5 ARG C C 30.546 21.277 27.554 1.00 . A A . 5 ARG C 1 1
17 10498 1 1 5 ARG CA C 31.661 22.290 27.826 1.00 . A A . 5 ARG CA 1 1
17 10499 1 1 5 ARG CB C 33.046 21.663 27.530 1.00 . A A . 5 ARG CB 1 1
17 10500 1 1 5 ARG CD C 35.401 22.137 26.766 1.00 . A A . 5 ARG CD 1 1
17 10501 1 1 5 ARG CG C 33.999 22.700 26.974 1.00 . A A . 5 ARG CG 1 1
17 10502 1 1 5 ARG CZ C 37.237 21.072 27.922 1.00 . A A . 5 ARG CZ 1 1
17 10503 1 1 5 ARG H H 32.405 22.616 29.768 1.00 . A A . 5 ARG H 1 1
17 10504 1 1 5 ARG HA H 31.500 23.133 27.156 1.00 . A A . 5 ARG HA 1 1
17 10505 1 1 5 ARG HB2 H 33.445 21.209 28.432 1.00 . A A . 5 ARG HB2 1 1
17 10506 1 1 5 ARG HB3 H 32.991 20.916 26.732 1.00 . A A . 5 ARG HB3 1 1
17 10507 1 1 5 ARG HD2 H 35.264 21.154 26.335 1.00 . A A . 5 ARG HD2 1 1
17 10508 1 1 5 ARG HD3 H 35.960 22.797 26.112 1.00 . A A . 5 ARG HD3 1 1
17 10509 1 1 5 ARG HE H 35.913 22.261 28.831 1.00 . A A . 5 ARG HE 1 1
17 10510 1 1 5 ARG HG2 H 33.595 23.006 26.015 1.00 . A A . 5 ARG HG2 1 1
17 10511 1 1 5 ARG HG3 H 34.013 23.555 27.602 1.00 . A A . 5 ARG HG3 1 1
17 10512 1 1 5 ARG HH11 H 37.392 20.848 25.908 1.00 . A A . 5 ARG HH11 1 1
17 10513 1 1 5 ARG HH12 H 38.539 19.948 26.856 1.00 . A A . 5 ARG HH12 1 1
17 10514 1 1 5 ARG HH21 H 37.151 20.969 29.845 1.00 . A A . 5 ARG HH21 1 1
17 10515 1 1 5 ARG HH22 H 38.423 19.992 29.096 1.00 . A A . 5 ARG HH22 1 1
17 10516 1 1 5 ARG N N 31.624 22.847 29.175 1.00 . A A . 5 ARG N 1 1
17 10517 1 1 5 ARG NE N 36.201 21.885 27.952 1.00 . A A . 5 ARG NE 1 1
17 10518 1 1 5 ARG NH1 N 37.777 20.614 26.834 1.00 . A A . 5 ARG NH1 1 1
17 10519 1 1 5 ARG NH2 N 37.698 20.689 29.061 1.00 . A A . 5 ARG NH2 1 1
17 10520 1 1 5 ARG O O 29.662 21.006 28.356 1.00 . A A . 5 ARG O 1 1
17 10521 1 1 6 CYS C C 30.738 18.670 25.010 1.00 . A A . 6 CYS C 1 1
17 10522 1 1 6 CYS CA C 29.869 19.733 25.700 1.00 . A A . 6 CYS CA 1 1
17 10523 1 1 6 CYS CB C 28.962 20.483 24.741 1.00 . A A . 6 CYS CB 1 1
17 10524 1 1 6 CYS H H 31.491 21.095 25.884 1.00 . A A . 6 CYS H 1 1
17 10525 1 1 6 CYS HA H 29.251 19.232 26.449 1.00 . A A . 6 CYS HA 1 1
17 10526 1 1 6 CYS HB2 H 28.449 19.785 24.084 1.00 . A A . 6 CYS HB2 1 1
17 10527 1 1 6 CYS HB3 H 28.267 20.999 25.393 1.00 . A A . 6 CYS HB3 1 1
17 10528 1 1 6 CYS N N 30.663 20.753 26.349 1.00 . A A . 6 CYS N 1 1
17 10529 1 1 6 CYS O O 31.957 18.800 24.998 1.00 . A A . 6 CYS O 1 1
17 10530 1 1 6 CYS SG S 29.585 21.802 23.680 1.00 . A A . 6 CYS SG 1 1
17 10531 1 1 7 ASP C C 31.661 17.101 22.543 1.00 . A A . 7 ASP C 1 1
17 10532 1 1 7 ASP CA C 30.801 16.556 23.689 1.00 . A A . 7 ASP CA 1 1
17 10533 1 1 7 ASP CB C 29.740 15.588 23.130 1.00 . A A . 7 ASP CB 1 1
17 10534 1 1 7 ASP CG C 30.341 14.521 22.202 1.00 . A A . 7 ASP CG 1 1
17 10535 1 1 7 ASP H H 29.112 17.629 24.442 1.00 . A A . 7 ASP H 1 1
17 10536 1 1 7 ASP HA H 31.457 16.003 24.363 1.00 . A A . 7 ASP HA 1 1
17 10537 1 1 7 ASP HB2 H 29.233 15.098 23.963 1.00 . A A . 7 ASP HB2 1 1
17 10538 1 1 7 ASP HB3 H 28.996 16.157 22.571 1.00 . A A . 7 ASP HB3 1 1
17 10539 1 1 7 ASP N N 30.118 17.642 24.421 1.00 . A A . 7 ASP N 1 1
17 10540 1 1 7 ASP O O 32.835 16.764 22.397 1.00 . A A . 7 ASP O 1 1
17 10541 1 1 7 ASP OD1 O 30.492 14.800 20.988 1.00 . A A . 7 ASP OD1 1 1
17 10542 1 1 7 ASP OD2 O 30.641 13.421 22.718 1.00 . A A . 7 ASP OD2 1 1
17 10543 1 1 8 SER C C 32.760 19.611 20.848 1.00 . A A . 8 SER C 1 1
17 10544 1 1 8 SER CA C 31.652 18.587 20.560 1.00 . A A . 8 SER CA 1 1
17 10545 1 1 8 SER CB C 30.502 19.250 19.797 1.00 . A A . 8 SER CB 1 1
17 10546 1 1 8 SER H H 30.083 18.163 21.927 1.00 . A A . 8 SER H 1 1
17 10547 1 1 8 SER HA H 32.075 17.803 19.931 1.00 . A A . 8 SER HA 1 1
17 10548 1 1 8 SER HB2 H 30.836 19.552 18.806 1.00 . A A . 8 SER HB2 1 1
17 10549 1 1 8 SER HB3 H 29.684 18.534 19.706 1.00 . A A . 8 SER HB3 1 1
17 10550 1 1 8 SER HG H 30.694 20.986 20.694 1.00 . A A . 8 SER HG 1 1
17 10551 1 1 8 SER N N 31.058 17.976 21.743 1.00 . A A . 8 SER N 1 1
17 10552 1 1 8 SER O O 33.616 19.811 19.993 1.00 . A A . 8 SER O 1 1
17 10553 1 1 8 SER OG O 29.991 20.360 20.510 1.00 . A A . 8 SER OG 1 1
17 10554 1 1 9 ASP C C 33.902 22.580 21.877 1.00 . A A . 9 ASP C 1 1
17 10555 1 1 9 ASP CA C 33.401 21.373 22.683 1.00 . A A . 9 ASP CA 1 1
17 10556 1 1 9 ASP CB C 34.384 20.858 23.747 1.00 . A A . 9 ASP CB 1 1
17 10557 1 1 9 ASP CG C 35.875 20.820 23.371 1.00 . A A . 9 ASP CG 1 1
17 10558 1 1 9 ASP H H 31.883 19.975 22.546 1.00 . A A . 9 ASP H 1 1
17 10559 1 1 9 ASP HA H 32.612 21.830 23.279 1.00 . A A . 9 ASP HA 1 1
17 10560 1 1 9 ASP HB2 H 34.266 21.534 24.601 1.00 . A A . 9 ASP HB2 1 1
17 10561 1 1 9 ASP HB3 H 34.084 19.874 24.103 1.00 . A A . 9 ASP HB3 1 1
17 10562 1 1 9 ASP N N 32.654 20.294 21.999 1.00 . A A . 9 ASP N 1 1
17 10563 1 1 9 ASP O O 34.204 23.627 22.448 1.00 . A A . 9 ASP O 1 1
17 10564 1 1 9 ASP OD1 O 36.220 20.647 22.181 1.00 . A A . 9 ASP OD1 1 1
17 10565 1 1 9 ASP OD2 O 36.675 20.933 24.331 1.00 . A A . 9 ASP OD2 1 1
17 10566 1 1 10 GLY C C 33.951 23.036 18.158 1.00 . A A . 10 GLY C 1 1
17 10567 1 1 10 GLY CA C 34.197 23.488 19.584 1.00 . A A . 10 GLY CA 1 1
17 10568 1 1 10 GLY H H 33.558 21.572 20.207 1.00 . A A . 10 GLY H 1 1
17 10569 1 1 10 GLY HA2 H 33.489 24.302 19.720 1.00 . A A . 10 GLY HA2 1 1
17 10570 1 1 10 GLY HA3 H 35.225 23.794 19.699 1.00 . A A . 10 GLY HA3 1 1
17 10571 1 1 10 GLY N N 33.842 22.478 20.557 1.00 . A A . 10 GLY N 1 1
17 10572 1 1 10 GLY O O 34.865 22.910 17.341 1.00 . A A . 10 GLY O 1 1
17 10573 1 1 11 PRO C C 32.458 23.557 15.418 1.00 . A A . 11 PRO C 1 1
17 10574 1 1 11 PRO CA C 32.218 22.492 16.508 1.00 . A A . 11 PRO CA 1 1
17 10575 1 1 11 PRO CB C 30.717 22.213 16.674 1.00 . A A . 11 PRO CB 1 1
17 10576 1 1 11 PRO CD C 31.545 22.945 18.760 1.00 . A A . 11 PRO CD 1 1
17 10577 1 1 11 PRO CG C 30.344 23.080 17.882 1.00 . A A . 11 PRO CG 1 1
17 10578 1 1 11 PRO HA H 32.775 21.602 16.260 1.00 . A A . 11 PRO HA 1 1
17 10579 1 1 11 PRO HB2 H 30.145 22.489 15.787 1.00 . A A . 11 PRO HB2 1 1
17 10580 1 1 11 PRO HB3 H 30.565 21.159 16.912 1.00 . A A . 11 PRO HB3 1 1
17 10581 1 1 11 PRO HD2 H 31.589 23.802 19.430 1.00 . A A . 11 PRO HD2 1 1
17 10582 1 1 11 PRO HD3 H 31.484 22.021 19.329 1.00 . A A . 11 PRO HD3 1 1
17 10583 1 1 11 PRO HG2 H 30.316 24.136 17.629 1.00 . A A . 11 PRO HG2 1 1
17 10584 1 1 11 PRO HG3 H 29.460 22.739 18.408 1.00 . A A . 11 PRO HG3 1 1
17 10585 1 1 11 PRO N N 32.663 22.867 17.834 1.00 . A A . 11 PRO N 1 1
17 10586 1 1 11 PRO O O 32.665 23.197 14.262 1.00 . A A . 11 PRO O 1 1
17 10587 1 1 12 SER C C 33.661 27.027 15.256 1.00 . A A . 12 SER C 1 1
17 10588 1 1 12 SER CA C 32.620 25.990 14.857 1.00 . A A . 12 SER CA 1 1
17 10589 1 1 12 SER CB C 31.263 26.695 14.677 1.00 . A A . 12 SER CB 1 1
17 10590 1 1 12 SER H H 32.273 25.022 16.760 1.00 . A A . 12 SER H 1 1
17 10591 1 1 12 SER HA H 32.966 25.631 13.926 1.00 . A A . 12 SER HA 1 1
17 10592 1 1 12 SER HB2 H 31.003 27.197 15.609 1.00 . A A . 12 SER HB2 1 1
17 10593 1 1 12 SER HB3 H 31.349 27.443 13.892 1.00 . A A . 12 SER HB3 1 1
17 10594 1 1 12 SER HG H 29.447 26.298 14.068 1.00 . A A . 12 SER HG 1 1
17 10595 1 1 12 SER N N 32.459 24.846 15.787 1.00 . A A . 12 SER N 1 1
17 10596 1 1 12 SER O O 33.757 28.104 14.660 1.00 . A A . 12 SER O 1 1
17 10597 1 1 12 SER OG O 30.229 25.792 14.341 1.00 . A A . 12 SER OG 1 1
17 10598 1 1 13 VAL C C 36.497 26.620 17.603 1.00 . A A . 13 VAL C 1 1
17 10599 1 1 13 VAL CA C 35.482 27.506 16.875 1.00 . A A . 13 VAL CA 1 1
17 10600 1 1 13 VAL CB C 34.684 28.449 17.805 1.00 . A A . 13 VAL CB 1 1
17 10601 1 1 13 VAL CG1 C 33.583 27.719 18.597 1.00 . A A . 13 VAL CG1 1 1
17 10602 1 1 13 VAL CG2 C 35.641 29.280 18.636 1.00 . A A . 13 VAL CG2 1 1
17 10603 1 1 13 VAL H H 34.309 25.764 16.663 1.00 . A A . 13 VAL H 1 1
17 10604 1 1 13 VAL HA H 36.020 28.151 16.187 1.00 . A A . 13 VAL HA 1 1
17 10605 1 1 13 VAL HB H 34.164 29.157 17.159 1.00 . A A . 13 VAL HB 1 1
17 10606 1 1 13 VAL HG11 H 34.018 26.896 19.161 1.00 . A A . 13 VAL HG11 1 1
17 10607 1 1 13 VAL HG12 H 33.093 28.415 19.270 1.00 . A A . 13 VAL HG12 1 1
17 10608 1 1 13 VAL HG13 H 32.838 27.309 17.895 1.00 . A A . 13 VAL HG13 1 1
17 10609 1 1 13 VAL HG21 H 36.404 29.647 17.950 1.00 . A A . 13 VAL HG21 1 1
17 10610 1 1 13 VAL HG22 H 35.106 30.114 19.080 1.00 . A A . 13 VAL HG22 1 1
17 10611 1 1 13 VAL HG23 H 36.097 28.682 19.420 1.00 . A A . 13 VAL HG23 1 1
17 10612 1 1 13 VAL N N 34.455 26.679 16.257 1.00 . A A . 13 VAL N 1 1
17 10613 1 1 13 VAL O O 36.195 25.503 18.012 1.00 . A A . 13 VAL O 1 1
17 10614 1 1 14 HIS C C 38.562 26.142 19.921 1.00 . A A . 14 HIS C 1 1
17 10615 1 1 14 HIS CA C 38.847 26.518 18.455 1.00 . A A . 14 HIS CA 1 1
17 10616 1 1 14 HIS CB C 40.061 27.455 18.374 1.00 . A A . 14 HIS CB 1 1
17 10617 1 1 14 HIS CD2 C 39.419 29.781 19.275 1.00 . A A . 14 HIS CD2 1 1
17 10618 1 1 14 HIS CE1 C 39.062 30.846 17.378 1.00 . A A . 14 HIS CE1 1 1
17 10619 1 1 14 HIS CG C 39.707 28.926 18.246 1.00 . A A . 14 HIS CG 1 1
17 10620 1 1 14 HIS H H 37.858 28.073 17.443 1.00 . A A . 14 HIS H 1 1
17 10621 1 1 14 HIS HA H 39.102 25.595 17.932 1.00 . A A . 14 HIS HA 1 1
17 10622 1 1 14 HIS HB2 H 40.670 27.298 19.268 1.00 . A A . 14 HIS HB2 1 1
17 10623 1 1 14 HIS HB3 H 40.656 27.155 17.513 1.00 . A A . 14 HIS HB3 1 1
17 10624 1 1 14 HIS HD1 H 39.457 29.204 16.130 1.00 . A A . 14 HIS HD1 1 1
17 10625 1 1 14 HIS HD2 H 39.425 29.521 20.324 1.00 . A A . 14 HIS HD2 1 1
17 10626 1 1 14 HIS HE1 H 38.782 31.606 16.658 1.00 . A A . 14 HIS HE1 1 1
17 10627 1 1 14 HIS N N 37.708 27.134 17.778 1.00 . A A . 14 HIS N 1 1
17 10628 1 1 14 HIS ND1 N 39.450 29.597 17.068 1.00 . A A . 14 HIS ND1 1 1
17 10629 1 1 14 HIS NE2 N 39.033 31.002 18.711 1.00 . A A . 14 HIS NE2 1 1
17 10630 1 1 14 HIS O O 38.493 27.000 20.803 1.00 . A A . 14 HIS O 1 1
17 10631 1 1 15 GLY C C 39.514 24.294 22.418 1.00 . A A . 15 GLY C 1 1
17 10632 1 1 15 GLY CA C 38.259 24.298 21.534 1.00 . A A . 15 GLY CA 1 1
17 10633 1 1 15 GLY H H 38.496 24.182 19.430 1.00 . A A . 15 GLY H 1 1
17 10634 1 1 15 GLY HA2 H 37.498 24.908 22.018 1.00 . A A . 15 GLY HA2 1 1
17 10635 1 1 15 GLY HA3 H 37.887 23.275 21.452 1.00 . A A . 15 GLY HA3 1 1
17 10636 1 1 15 GLY N N 38.473 24.840 20.194 1.00 . A A . 15 GLY N 1 1
17 10637 1 1 15 GLY O O 40.268 23.321 22.429 1.00 . A A . 15 GLY O 1 1
17 10638 1 1 16 ASN C C 40.391 25.552 25.584 1.00 . A A . 16 ASN C 1 1
17 10639 1 1 16 ASN CA C 40.856 25.537 24.110 1.00 . A A . 16 ASN CA 1 1
17 10640 1 1 16 ASN CB C 41.674 26.793 23.725 1.00 . A A . 16 ASN CB 1 1
17 10641 1 1 16 ASN CG C 40.885 28.096 23.640 1.00 . A A . 16 ASN CG 1 1
17 10642 1 1 16 ASN H H 39.070 26.136 23.042 1.00 . A A . 16 ASN H 1 1
17 10643 1 1 16 ASN HA H 41.524 24.679 24.009 1.00 . A A . 16 ASN HA 1 1
17 10644 1 1 16 ASN HB2 H 42.476 26.933 24.451 1.00 . A A . 16 ASN HB2 1 1
17 10645 1 1 16 ASN HB3 H 42.138 26.605 22.758 1.00 . A A . 16 ASN HB3 1 1
17 10646 1 1 16 ASN HD21 H 41.922 28.777 22.034 1.00 . A A . 16 ASN HD21 1 1
17 10647 1 1 16 ASN HD22 H 40.631 29.787 22.691 1.00 . A A . 16 ASN HD22 1 1
17 10648 1 1 16 ASN N N 39.738 25.384 23.162 1.00 . A A . 16 ASN N 1 1
17 10649 1 1 16 ASN ND2 N 41.179 28.945 22.686 1.00 . A A . 16 ASN ND2 1 1
17 10650 1 1 16 ASN O O 41.043 25.001 26.473 1.00 . A A . 16 ASN O 1 1
17 10651 1 1 16 ASN OD1 O 39.998 28.384 24.425 1.00 . A A . 16 ASN OD1 1 1
17 10652 1 1 17 THR C C 37.033 26.228 26.996 1.00 . A A . 17 THR C 1 1
17 10653 1 1 17 THR CA C 38.548 26.325 27.113 1.00 . A A . 17 THR CA 1 1
17 10654 1 1 17 THR CB C 38.923 27.720 27.674 1.00 . A A . 17 THR CB 1 1
17 10655 1 1 17 THR CG2 C 40.419 27.900 27.887 1.00 . A A . 17 THR CG2 1 1
17 10656 1 1 17 THR H H 38.776 26.564 25.035 1.00 . A A . 17 THR H 1 1
17 10657 1 1 17 THR HA H 38.826 25.548 27.835 1.00 . A A . 17 THR HA 1 1
17 10658 1 1 17 THR HB H 38.436 27.875 28.641 1.00 . A A . 17 THR HB 1 1
17 10659 1 1 17 THR HG1 H 39.049 28.689 25.996 1.00 . A A . 17 THR HG1 1 1
17 10660 1 1 17 THR HG21 H 40.597 28.865 28.367 1.00 . A A . 17 THR HG21 1 1
17 10661 1 1 17 THR HG22 H 40.937 27.868 26.925 1.00 . A A . 17 THR HG22 1 1
17 10662 1 1 17 THR HG23 H 40.787 27.101 28.531 1.00 . A A . 17 THR HG23 1 1
17 10663 1 1 17 THR N N 39.211 26.119 25.826 1.00 . A A . 17 THR N 1 1
17 10664 1 1 17 THR O O 36.464 25.941 25.944 1.00 . A A . 17 THR O 1 1
17 10665 1 1 17 THR OG1 O 38.499 28.735 26.798 1.00 . A A . 17 THR OG1 1 1
17 10666 1 1 18 LEU C C 34.067 27.393 27.595 1.00 . A A . 18 LEU C 1 1
17 10667 1 1 18 LEU CA C 34.951 26.387 28.357 1.00 . A A . 18 LEU CA 1 1
17 10668 1 1 18 LEU CB C 34.757 26.309 29.872 1.00 . A A . 18 LEU CB 1 1
17 10669 1 1 18 LEU CD1 C 35.719 25.020 31.748 1.00 . A A . 18 LEU CD1 1 1
17 10670 1 1 18 LEU CD2 C 34.211 23.911 30.095 1.00 . A A . 18 LEU CD2 1 1
17 10671 1 1 18 LEU CG C 35.298 24.942 30.312 1.00 . A A . 18 LEU CG 1 1
17 10672 1 1 18 LEU H H 36.898 26.649 28.952 1.00 . A A . 18 LEU H 1 1
17 10673 1 1 18 LEU HA H 34.664 25.411 28.013 1.00 . A A . 18 LEU HA 1 1
17 10674 1 1 18 LEU HB2 H 35.345 27.091 30.353 1.00 . A A . 18 LEU HB2 1 1
17 10675 1 1 18 LEU HB3 H 33.698 26.366 30.171 1.00 . A A . 18 LEU HB3 1 1
17 10676 1 1 18 LEU HD11 H 36.301 24.140 32.014 1.00 . A A . 18 LEU HD11 1 1
17 10677 1 1 18 LEU HD12 H 34.833 25.088 32.363 1.00 . A A . 18 LEU HD12 1 1
17 10678 1 1 18 LEU HD13 H 36.310 25.928 31.843 1.00 . A A . 18 LEU HD13 1 1
17 10679 1 1 18 LEU HD21 H 33.522 24.325 29.365 1.00 . A A . 18 LEU HD21 1 1
17 10680 1 1 18 LEU HD22 H 33.627 23.788 31.009 1.00 . A A . 18 LEU HD22 1 1
17 10681 1 1 18 LEU HD23 H 34.636 22.999 29.659 1.00 . A A . 18 LEU HD23 1 1
17 10682 1 1 18 LEU HG H 36.176 24.652 29.735 1.00 . A A . 18 LEU HG 1 1
17 10683 1 1 18 LEU N N 36.369 26.449 28.124 1.00 . A A . 18 LEU N 1 1
17 10684 1 1 18 LEU O O 33.458 28.276 28.182 1.00 . A A . 18 LEU O 1 1
17 10685 1 1 19 SER C C 31.642 27.792 25.718 1.00 . A A . 19 SER C 1 1
17 10686 1 1 19 SER CA C 33.124 27.989 25.353 1.00 . A A . 19 SER CA 1 1
17 10687 1 1 19 SER CB C 33.403 27.541 23.907 1.00 . A A . 19 SER CB 1 1
17 10688 1 1 19 SER H H 34.544 26.459 25.887 1.00 . A A . 19 SER H 1 1
17 10689 1 1 19 SER HA H 33.366 29.048 25.457 1.00 . A A . 19 SER HA 1 1
17 10690 1 1 19 SER HB2 H 34.362 27.952 23.581 1.00 . A A . 19 SER HB2 1 1
17 10691 1 1 19 SER HB3 H 33.474 26.450 23.878 1.00 . A A . 19 SER HB3 1 1
17 10692 1 1 19 SER HG H 32.272 28.884 22.994 1.00 . A A . 19 SER HG 1 1
17 10693 1 1 19 SER N N 33.961 27.193 26.276 1.00 . A A . 19 SER N 1 1
17 10694 1 1 19 SER O O 30.817 28.679 25.511 1.00 . A A . 19 SER O 1 1
17 10695 1 1 19 SER OG O 32.391 27.925 22.994 1.00 . A A . 19 SER OG 1 1
17 10696 1 1 20 GLY C C 29.805 26.798 28.113 1.00 . A A . 20 GLY C 1 1
17 10697 1 1 20 GLY CA C 29.987 26.230 26.708 1.00 . A A . 20 GLY CA 1 1
17 10698 1 1 20 GLY H H 32.070 25.966 26.403 1.00 . A A . 20 GLY H 1 1
17 10699 1 1 20 GLY HA2 H 29.232 26.660 26.048 1.00 . A A . 20 GLY HA2 1 1
17 10700 1 1 20 GLY HA3 H 29.877 25.150 26.738 1.00 . A A . 20 GLY HA3 1 1
17 10701 1 1 20 GLY N N 31.314 26.604 26.243 1.00 . A A . 20 GLY N 1 1
17 10702 1 1 20 GLY O O 30.773 27.013 28.845 1.00 . A A . 20 GLY O 1 1
17 10703 1 1 21 THR C C 27.049 26.852 30.462 1.00 . A A . 21 THR C 1 1
17 10704 1 1 21 THR CA C 28.215 27.558 29.811 1.00 . A A . 21 THR CA 1 1
17 10705 1 1 21 THR CB C 27.760 29.014 29.574 1.00 . A A . 21 THR CB 1 1
17 10706 1 1 21 THR CG2 C 27.552 29.847 30.823 1.00 . A A . 21 THR CG2 1 1
17 10707 1 1 21 THR H H 27.784 26.749 27.924 1.00 . A A . 21 THR H 1 1
17 10708 1 1 21 THR HA H 29.081 27.555 30.463 1.00 . A A . 21 THR HA 1 1
17 10709 1 1 21 THR HB H 26.803 28.999 29.050 1.00 . A A . 21 THR HB 1 1
17 10710 1 1 21 THR HG1 H 28.347 30.602 28.674 1.00 . A A . 21 THR HG1 1 1
17 10711 1 1 21 THR HG21 H 28.492 29.898 31.369 1.00 . A A . 21 THR HG21 1 1
17 10712 1 1 21 THR HG22 H 26.787 29.366 31.434 1.00 . A A . 21 THR HG22 1 1
17 10713 1 1 21 THR HG23 H 27.239 30.854 30.519 1.00 . A A . 21 THR HG23 1 1
17 10714 1 1 21 THR N N 28.557 26.970 28.529 1.00 . A A . 21 THR N 1 1
17 10715 1 1 21 THR O O 26.074 26.508 29.794 1.00 . A A . 21 THR O 1 1
17 10716 1 1 21 THR OG1 O 28.713 29.728 28.832 1.00 . A A . 21 THR OG1 1 1
17 10717 1 1 22 VAL C C 25.311 27.151 33.202 1.00 . A A . 22 VAL C 1 1
17 10718 1 1 22 VAL CA C 26.096 26.038 32.549 1.00 . A A . 22 VAL CA 1 1
17 10719 1 1 22 VAL CB C 26.467 24.892 33.447 1.00 . A A . 22 VAL CB 1 1
17 10720 1 1 22 VAL CG1 C 27.606 25.103 34.369 1.00 . A A . 22 VAL CG1 1 1
17 10721 1 1 22 VAL CG2 C 25.244 24.404 34.213 1.00 . A A . 22 VAL CG2 1 1
17 10722 1 1 22 VAL H H 27.947 26.888 32.304 1.00 . A A . 22 VAL H 1 1
17 10723 1 1 22 VAL HA H 25.446 25.538 31.873 1.00 . A A . 22 VAL HA 1 1
17 10724 1 1 22 VAL HB H 26.812 24.137 32.798 1.00 . A A . 22 VAL HB 1 1
17 10725 1 1 22 VAL HG11 H 27.179 25.728 35.145 1.00 . A A . 22 VAL HG11 1 1
17 10726 1 1 22 VAL HG12 H 27.909 24.152 34.795 1.00 . A A . 22 VAL HG12 1 1
17 10727 1 1 22 VAL HG13 H 28.437 25.549 33.785 1.00 . A A . 22 VAL HG13 1 1
17 10728 1 1 22 VAL HG21 H 24.404 24.311 33.531 1.00 . A A . 22 VAL HG21 1 1
17 10729 1 1 22 VAL HG22 H 25.458 23.411 34.592 1.00 . A A . 22 VAL HG22 1 1
17 10730 1 1 22 VAL HG23 H 24.970 25.104 35.030 1.00 . A A . 22 VAL HG23 1 1
17 10731 1 1 22 VAL N N 27.142 26.629 31.770 1.00 . A A . 22 VAL N 1 1
17 10732 1 1 22 VAL O O 25.810 28.146 33.736 1.00 . A A . 22 VAL O 1 1
17 10733 1 1 23 TRP C C 22.175 26.687 34.403 1.00 . A A . 23 TRP C 1 1
17 10734 1 1 23 TRP CA C 22.893 27.653 33.511 1.00 . A A . 23 TRP CA 1 1
17 10735 1 1 23 TRP CB C 22.017 28.048 32.329 1.00 . A A . 23 TRP CB 1 1
17 10736 1 1 23 TRP CD1 C 23.198 27.713 30.131 1.00 . A A . 23 TRP CD1 1 1
17 10737 1 1 23 TRP CD2 C 23.347 29.828 30.894 1.00 . A A . 23 TRP CD2 1 1
17 10738 1 1 23 TRP CE2 C 24.065 29.765 29.675 1.00 . A A . 23 TRP CE2 1 1
17 10739 1 1 23 TRP CE3 C 23.344 31.067 31.573 1.00 . A A . 23 TRP CE3 1 1
17 10740 1 1 23 TRP CG C 22.782 28.512 31.139 1.00 . A A . 23 TRP CG 1 1
17 10741 1 1 23 TRP CH2 C 24.566 32.132 29.762 1.00 . A A . 23 TRP CH2 1 1
17 10742 1 1 23 TRP CZ2 C 24.694 30.884 29.142 1.00 . A A . 23 TRP CZ2 1 1
17 10743 1 1 23 TRP CZ3 C 23.916 32.225 31.006 1.00 . A A . 23 TRP CZ3 1 1
17 10744 1 1 23 TRP H H 23.878 26.012 32.627 1.00 . A A . 23 TRP H 1 1
17 10745 1 1 23 TRP HA H 23.224 28.510 34.095 1.00 . A A . 23 TRP HA 1 1
17 10746 1 1 23 TRP HB2 H 21.431 27.172 32.045 1.00 . A A . 23 TRP HB2 1 1
17 10747 1 1 23 TRP HB3 H 21.327 28.832 32.641 1.00 . A A . 23 TRP HB3 1 1
17 10748 1 1 23 TRP HD1 H 23.002 26.644 30.083 1.00 . A A . 23 TRP HD1 1 1
17 10749 1 1 23 TRP HE1 H 24.516 28.059 28.509 1.00 . A A . 23 TRP HE1 1 1
17 10750 1 1 23 TRP HE3 H 22.860 31.103 32.529 1.00 . A A . 23 TRP HE3 1 1
17 10751 1 1 23 TRP HH2 H 24.967 32.995 29.258 1.00 . A A . 23 TRP HH2 1 1
17 10752 1 1 23 TRP HZ2 H 25.236 30.763 28.238 1.00 . A A . 23 TRP HZ2 1 1
17 10753 1 1 23 TRP HZ3 H 23.834 33.183 31.506 1.00 . A A . 23 TRP HZ3 1 1
17 10754 1 1 23 TRP N N 24.035 26.913 33.057 1.00 . A A . 23 TRP N 1 1
17 10755 1 1 23 TRP NE1 N 23.979 28.455 29.269 1.00 . A A . 23 TRP NE1 1 1
17 10756 1 1 23 TRP O O 21.894 25.541 34.039 1.00 . A A . 23 TRP O 1 1
17 10757 1 1 24 VAL C C 19.932 26.660 36.685 1.00 . A A . 24 VAL C 1 1
17 10758 1 1 24 VAL CA C 21.386 26.274 36.623 1.00 . A A . 24 VAL CA 1 1
17 10759 1 1 24 VAL CB C 22.145 26.298 37.939 1.00 . A A . 24 VAL CB 1 1
17 10760 1 1 24 VAL CG1 C 23.655 26.390 37.593 1.00 . A A . 24 VAL CG1 1 1
17 10761 1 1 24 VAL CG2 C 21.515 27.291 38.918 1.00 . A A . 24 VAL CG2 1 1
17 10762 1 1 24 VAL H H 22.212 28.067 35.883 1.00 . A A . 24 VAL H 1 1
17 10763 1 1 24 VAL HA H 21.477 25.242 36.315 1.00 . A A . 24 VAL HA 1 1
17 10764 1 1 24 VAL HB H 21.978 25.330 38.380 1.00 . A A . 24 VAL HB 1 1
17 10765 1 1 24 VAL HG11 H 23.867 25.721 36.726 1.00 . A A . 24 VAL HG11 1 1
17 10766 1 1 24 VAL HG12 H 23.919 27.405 37.295 1.00 . A A . 24 VAL HG12 1 1
17 10767 1 1 24 VAL HG13 H 24.278 26.095 38.439 1.00 . A A . 24 VAL HG13 1 1
17 10768 1 1 24 VAL HG21 H 20.452 27.014 39.078 1.00 . A A . 24 VAL HG21 1 1
17 10769 1 1 24 VAL HG22 H 22.041 27.252 39.869 1.00 . A A . 24 VAL HG22 1 1
17 10770 1 1 24 VAL HG23 H 21.554 28.296 38.504 1.00 . A A . 24 VAL HG23 1 1
17 10771 1 1 24 VAL N N 22.006 27.115 35.632 1.00 . A A . 24 VAL N 1 1
17 10772 1 1 24 VAL O O 19.545 27.774 36.328 1.00 . A A . 24 VAL O 1 1
17 10773 1 1 25 GLY C C 16.929 26.008 35.885 1.00 . A A . 25 GLY C 1 1
17 10774 1 1 25 GLY CA C 17.703 26.026 37.236 1.00 . A A . 25 GLY CA 1 1
17 10775 1 1 25 GLY H H 19.529 24.857 37.456 1.00 . A A . 25 GLY H 1 1
17 10776 1 1 25 GLY HA2 H 17.292 25.329 37.948 1.00 . A A . 25 GLY HA2 1 1
17 10777 1 1 25 GLY HA3 H 17.635 27.019 37.680 1.00 . A A . 25 GLY HA3 1 1
17 10778 1 1 25 GLY N N 19.120 25.732 37.147 1.00 . A A . 25 GLY N 1 1
17 10779 1 1 25 GLY O O 15.700 25.971 35.927 1.00 . A A . 25 GLY O 1 1
17 10780 1 1 26 SER C C 18.288 26.768 32.394 1.00 . A A . 26 SER C 1 1
17 10781 1 1 26 SER CA C 17.342 25.909 33.286 1.00 . A A . 26 SER CA 1 1
17 10782 1 1 26 SER CB C 15.874 26.195 32.989 1.00 . A A . 26 SER CB 1 1
17 10783 1 1 26 SER H H 18.631 26.062 34.894 1.00 . A A . 26 SER H 1 1
17 10784 1 1 26 SER HA H 17.521 24.877 33.008 1.00 . A A . 26 SER HA 1 1
17 10785 1 1 26 SER HB2 H 15.266 25.577 33.642 1.00 . A A . 26 SER HB2 1 1
17 10786 1 1 26 SER HB3 H 15.701 27.247 33.197 1.00 . A A . 26 SER HB3 1 1
17 10787 1 1 26 SER HG H 15.644 24.920 31.540 1.00 . A A . 26 SER HG 1 1
17 10788 1 1 26 SER N N 17.648 25.986 34.739 1.00 . A A . 26 SER N 1 1
17 10789 1 1 26 SER O O 18.975 27.655 32.894 1.00 . A A . 26 SER O 1 1
17 10790 1 1 26 SER OG O 15.520 25.876 31.652 1.00 . A A . 26 SER OG 1 1
17 10791 1 1 27 CYS C C 18.745 28.595 29.692 1.00 . A A . 27 CYS C 1 1
17 10792 1 1 27 CYS CA C 19.166 27.165 30.043 1.00 . A A . 27 CYS CA 1 1
17 10793 1 1 27 CYS CB C 19.109 26.327 28.748 1.00 . A A . 27 CYS CB 1 1
17 10794 1 1 27 CYS H H 17.715 25.757 30.790 1.00 . A A . 27 CYS H 1 1
17 10795 1 1 27 CYS HA H 20.209 27.256 30.347 1.00 . A A . 27 CYS HA 1 1
17 10796 1 1 27 CYS HB2 H 19.138 25.273 29.001 1.00 . A A . 27 CYS HB2 1 1
17 10797 1 1 27 CYS HB3 H 18.160 26.538 28.249 1.00 . A A . 27 CYS HB3 1 1
17 10798 1 1 27 CYS N N 18.341 26.496 31.080 1.00 . A A . 27 CYS N 1 1
17 10799 1 1 27 CYS O O 17.585 28.999 29.793 1.00 . A A . 27 CYS O 1 1
17 10800 1 1 27 CYS SG S 20.390 26.604 27.494 1.00 . A A . 27 CYS SG 1 1
17 10801 1 1 28 ALA C C 18.771 30.726 27.459 1.00 . A A . 28 ALA C 1 1
17 10802 1 1 28 ALA CA C 19.631 30.714 28.740 1.00 . A A . 28 ALA CA 1 1
17 10803 1 1 28 ALA CB C 21.055 31.211 28.507 1.00 . A A . 28 ALA CB 1 1
17 10804 1 1 28 ALA H H 20.647 28.913 29.151 1.00 . A A . 28 ALA H 1 1
17 10805 1 1 28 ALA HA H 19.160 31.321 29.515 1.00 . A A . 28 ALA HA 1 1
17 10806 1 1 28 ALA HB1 H 21.604 30.479 27.912 1.00 . A A . 28 ALA HB1 1 1
17 10807 1 1 28 ALA HB2 H 21.055 32.184 28.012 1.00 . A A . 28 ALA HB2 1 1
17 10808 1 1 28 ALA HB3 H 21.541 31.299 29.476 1.00 . A A . 28 ALA HB3 1 1
17 10809 1 1 28 ALA N N 19.739 29.345 29.211 1.00 . A A . 28 ALA N 1 1
17 10810 1 1 28 ALA O O 19.022 29.955 26.534 1.00 . A A . 28 ALA O 1 1
17 10811 1 1 29 SER C C 17.203 31.431 24.915 1.00 . A A . 29 SER C 1 1
17 10812 1 1 29 SER CA C 16.789 31.825 26.339 1.00 . A A . 29 SER CA 1 1
17 10813 1 1 29 SER CB C 16.271 33.263 26.348 1.00 . A A . 29 SER CB 1 1
17 10814 1 1 29 SER H H 17.711 32.226 28.207 1.00 . A A . 29 SER H 1 1
17 10815 1 1 29 SER HA H 15.945 31.188 26.597 1.00 . A A . 29 SER HA 1 1
17 10816 1 1 29 SER HB2 H 17.041 33.920 25.942 1.00 . A A . 29 SER HB2 1 1
17 10817 1 1 29 SER HB3 H 15.393 33.344 25.704 1.00 . A A . 29 SER HB3 1 1
17 10818 1 1 29 SER HG H 15.956 32.940 28.270 1.00 . A A . 29 SER HG 1 1
17 10819 1 1 29 SER N N 17.791 31.630 27.402 1.00 . A A . 29 SER N 1 1
17 10820 1 1 29 SER O O 16.618 30.522 24.329 1.00 . A A . 29 SER O 1 1
17 10821 1 1 29 SER OG O 15.945 33.695 27.663 1.00 . A A . 29 SER OG 1 1
17 10822 1 1 30 GLY C C 19.784 30.859 22.792 1.00 . A A . 30 GLY C 1 1
17 10823 1 1 30 GLY CA C 18.723 31.940 23.005 1.00 . A A . 30 GLY CA 1 1
17 10824 1 1 30 GLY H H 18.622 32.838 24.950 1.00 . A A . 30 GLY H 1 1
17 10825 1 1 30 GLY HA2 H 17.894 31.720 22.332 1.00 . A A . 30 GLY HA2 1 1
17 10826 1 1 30 GLY HA3 H 19.179 32.877 22.698 1.00 . A A . 30 GLY HA3 1 1
17 10827 1 1 30 GLY N N 18.212 32.120 24.371 1.00 . A A . 30 GLY N 1 1
17 10828 1 1 30 GLY O O 20.409 30.832 21.730 1.00 . A A . 30 GLY O 1 1
17 10829 1 1 31 TRP C C 20.370 27.630 23.501 1.00 . A A . 31 TRP C 1 1
17 10830 1 1 31 TRP CA C 21.079 28.975 23.713 1.00 . A A . 31 TRP CA 1 1
17 10831 1 1 31 TRP CB C 21.961 28.906 24.962 1.00 . A A . 31 TRP CB 1 1
17 10832 1 1 31 TRP CD1 C 22.439 31.403 25.358 1.00 . A A . 31 TRP CD1 1 1
17 10833 1 1 31 TRP CD2 C 24.189 30.085 25.761 1.00 . A A . 31 TRP CD2 1 1
17 10834 1 1 31 TRP CE2 C 24.652 31.422 25.850 1.00 . A A . 31 TRP CE2 1 1
17 10835 1 1 31 TRP CE3 C 25.135 29.080 26.013 1.00 . A A . 31 TRP CE3 1 1
17 10836 1 1 31 TRP CG C 22.792 30.096 25.352 1.00 . A A . 31 TRP CG 1 1
17 10837 1 1 31 TRP CH2 C 26.918 30.706 26.324 1.00 . A A . 31 TRP CH2 1 1
17 10838 1 1 31 TRP CZ2 C 25.992 31.737 26.081 1.00 . A A . 31 TRP CZ2 1 1
17 10839 1 1 31 TRP CZ3 C 26.470 29.378 26.331 1.00 . A A . 31 TRP CZ3 1 1
17 10840 1 1 31 TRP H H 19.558 30.175 24.659 1.00 . A A . 31 TRP H 1 1
17 10841 1 1 31 TRP HA H 21.730 29.153 22.856 1.00 . A A . 31 TRP HA 1 1
17 10842 1 1 31 TRP HB2 H 21.331 28.594 25.773 1.00 . A A . 31 TRP HB2 1 1
17 10843 1 1 31 TRP HB3 H 22.670 28.094 24.828 1.00 . A A . 31 TRP HB3 1 1
17 10844 1 1 31 TRP HD1 H 21.481 31.799 25.080 1.00 . A A . 31 TRP HD1 1 1
17 10845 1 1 31 TRP HE1 H 23.545 33.198 25.619 1.00 . A A . 31 TRP HE1 1 1
17 10846 1 1 31 TRP HE3 H 24.809 28.074 25.891 1.00 . A A . 31 TRP HE3 1 1
17 10847 1 1 31 TRP HH2 H 27.961 30.903 26.530 1.00 . A A . 31 TRP HH2 1 1
17 10848 1 1 31 TRP HZ2 H 26.253 32.771 26.074 1.00 . A A . 31 TRP HZ2 1 1
17 10849 1 1 31 TRP HZ3 H 27.167 28.588 26.553 1.00 . A A . 31 TRP HZ3 1 1
17 10850 1 1 31 TRP N N 20.110 30.072 23.814 1.00 . A A . 31 TRP N 1 1
17 10851 1 1 31 TRP NE1 N 23.528 32.186 25.676 1.00 . A A . 31 TRP NE1 1 1
17 10852 1 1 31 TRP O O 19.145 27.536 23.451 1.00 . A A . 31 TRP O 1 1
17 10853 1 1 32 HIS C C 21.595 24.180 23.706 1.00 . A A . 32 HIS C 1 1
17 10854 1 1 32 HIS CA C 20.597 25.211 23.188 1.00 . A A . 32 HIS CA 1 1
17 10855 1 1 32 HIS CB C 20.263 24.864 21.716 1.00 . A A . 32 HIS CB 1 1
17 10856 1 1 32 HIS CD2 C 20.266 27.021 20.339 1.00 . A A . 32 HIS CD2 1 1
17 10857 1 1 32 HIS CE1 C 18.152 27.148 19.775 1.00 . A A . 32 HIS CE1 1 1
17 10858 1 1 32 HIS CG C 19.621 25.947 20.883 1.00 . A A . 32 HIS CG 1 1
17 10859 1 1 32 HIS H H 22.159 26.677 23.436 1.00 . A A . 32 HIS H 1 1
17 10860 1 1 32 HIS HA H 19.685 25.125 23.778 1.00 . A A . 32 HIS HA 1 1
17 10861 1 1 32 HIS HB2 H 21.177 24.570 21.200 1.00 . A A . 32 HIS HB2 1 1
17 10862 1 1 32 HIS HB3 H 19.610 23.987 21.714 1.00 . A A . 32 HIS HB3 1 1
17 10863 1 1 32 HIS HD1 H 17.530 25.471 20.851 1.00 . A A . 32 HIS HD1 1 1
17 10864 1 1 32 HIS HD2 H 21.305 27.262 20.479 1.00 . A A . 32 HIS HD2 1 1
17 10865 1 1 32 HIS HE1 H 17.216 27.511 19.370 1.00 . A A . 32 HIS HE1 1 1
17 10866 1 1 32 HIS N N 21.152 26.559 23.346 1.00 . A A . 32 HIS N 1 1
17 10867 1 1 32 HIS ND1 N 18.296 26.038 20.518 1.00 . A A . 32 HIS ND1 1 1
17 10868 1 1 32 HIS NE2 N 19.330 27.774 19.636 1.00 . A A . 32 HIS NE2 1 1
17 10869 1 1 32 HIS O O 22.789 24.475 23.870 1.00 . A A . 32 HIS O 1 1
17 10870 1 1 33 LYS C C 23.012 21.427 23.335 1.00 . A A . 33 LYS C 1 1
17 10871 1 1 33 LYS CA C 21.946 21.811 24.334 1.00 . A A . 33 LYS CA 1 1
17 10872 1 1 33 LYS CB C 21.090 20.567 24.594 1.00 . A A . 33 LYS CB 1 1
17 10873 1 1 33 LYS CD C 20.291 21.428 26.720 1.00 . A A . 33 LYS CD 1 1
17 10874 1 1 33 LYS CE C 20.188 21.035 28.157 1.00 . A A . 33 LYS CE 1 1
17 10875 1 1 33 LYS CG C 21.088 20.296 26.073 1.00 . A A . 33 LYS CG 1 1
17 10876 1 1 33 LYS H H 20.147 22.802 23.697 1.00 . A A . 33 LYS H 1 1
17 10877 1 1 33 LYS HA H 22.460 22.074 25.262 1.00 . A A . 33 LYS HA 1 1
17 10878 1 1 33 LYS HB2 H 20.060 20.704 24.285 1.00 . A A . 33 LYS HB2 1 1
17 10879 1 1 33 LYS HB3 H 21.500 19.684 24.118 1.00 . A A . 33 LYS HB3 1 1
17 10880 1 1 33 LYS HD2 H 20.840 22.364 26.656 1.00 . A A . 33 LYS HD2 1 1
17 10881 1 1 33 LYS HD3 H 19.303 21.541 26.274 1.00 . A A . 33 LYS HD3 1 1
17 10882 1 1 33 LYS HE2 H 21.199 20.757 28.449 1.00 . A A . 33 LYS HE2 1 1
17 10883 1 1 33 LYS HE3 H 19.866 21.899 28.720 1.00 . A A . 33 LYS HE3 1 1
17 10884 1 1 33 LYS HG2 H 20.614 19.329 26.234 1.00 . A A . 33 LYS HG2 1 1
17 10885 1 1 33 LYS HG3 H 22.106 20.272 26.481 1.00 . A A . 33 LYS HG3 1 1
17 10886 1 1 33 LYS HZ1 H 19.295 19.531 29.235 1.00 . A A . 33 LYS HZ1 1 1
17 10887 1 1 33 LYS HZ2 H 19.597 19.176 27.653 1.00 . A A . 33 LYS HZ2 1 1
17 10888 1 1 33 LYS HZ3 H 18.313 20.169 28.060 1.00 . A A . 33 LYS HZ3 1 1
17 10889 1 1 33 LYS N N 21.128 22.948 23.895 1.00 . A A . 33 LYS N 1 1
17 10890 1 1 33 LYS NZ N 19.260 19.898 28.290 1.00 . A A . 33 LYS NZ 1 1
17 10891 1 1 33 LYS O O 22.722 21.132 22.184 1.00 . A A . 33 LYS O 1 1
17 10892 1 1 34 CYS C C 25.679 19.565 23.241 1.00 . A A . 34 CYS C 1 1
17 10893 1 1 34 CYS CA C 25.397 21.072 23.014 1.00 . A A . 34 CYS CA 1 1
17 10894 1 1 34 CYS CB C 26.541 21.979 23.456 1.00 . A A . 34 CYS CB 1 1
17 10895 1 1 34 CYS H H 24.429 21.762 24.754 1.00 . A A . 34 CYS H 1 1
17 10896 1 1 34 CYS HA H 25.195 21.249 21.948 1.00 . A A . 34 CYS HA 1 1
17 10897 1 1 34 CYS HB2 H 26.184 23.000 23.489 1.00 . A A . 34 CYS HB2 1 1
17 10898 1 1 34 CYS HB3 H 26.777 21.742 24.486 1.00 . A A . 34 CYS HB3 1 1
17 10899 1 1 34 CYS N N 24.251 21.465 23.805 1.00 . A A . 34 CYS N 1 1
17 10900 1 1 34 CYS O O 26.609 19.032 22.645 1.00 . A A . 34 CYS O 1 1
17 10901 1 1 34 CYS SG S 28.014 21.926 22.392 1.00 . A A . 34 CYS SG 1 1
17 10902 1 1 35 ASN C C 23.862 16.809 24.924 1.00 . A A . 35 ASN C 1 1
17 10903 1 1 35 ASN CA C 25.141 17.442 24.362 1.00 . A A . 35 ASN CA 1 1
17 10904 1 1 35 ASN CB C 26.373 17.270 25.284 1.00 . A A . 35 ASN CB 1 1
17 10905 1 1 35 ASN CG C 26.355 18.143 26.520 1.00 . A A . 35 ASN CG 1 1
17 10906 1 1 35 ASN H H 24.090 19.238 24.599 1.00 . A A . 35 ASN H 1 1
17 10907 1 1 35 ASN HA H 25.357 16.914 23.436 1.00 . A A . 35 ASN HA 1 1
17 10908 1 1 35 ASN HB2 H 26.476 16.223 25.569 1.00 . A A . 35 ASN HB2 1 1
17 10909 1 1 35 ASN HB3 H 27.267 17.512 24.735 1.00 . A A . 35 ASN HB3 1 1
17 10910 1 1 35 ASN HD21 H 26.638 16.537 27.652 1.00 . A A . 35 ASN HD21 1 1
17 10911 1 1 35 ASN HD22 H 25.736 17.887 28.233 1.00 . A A . 35 ASN HD22 1 1
17 10912 1 1 35 ASN N N 24.895 18.855 24.074 1.00 . A A . 35 ASN N 1 1
17 10913 1 1 35 ASN ND2 N 26.482 17.524 27.653 1.00 . A A . 35 ASN ND2 1 1
17 10914 1 1 35 ASN O O 22.936 17.525 25.314 1.00 . A A . 35 ASN O 1 1
17 10915 1 1 35 ASN OD1 O 26.245 19.357 26.482 1.00 . A A . 35 ASN OD1 1 1
17 10916 1 1 36 ASP C C 22.391 14.830 26.969 1.00 . A A . 36 ASP C 1 1
17 10917 1 1 36 ASP CA C 22.618 14.763 25.458 1.00 . A A . 36 ASP CA 1 1
17 10918 1 1 36 ASP CB C 22.596 13.322 24.941 1.00 . A A . 36 ASP CB 1 1
17 10919 1 1 36 ASP CG C 21.212 12.999 24.348 1.00 . A A . 36 ASP CG 1 1
17 10920 1 1 36 ASP H H 24.584 14.920 24.636 1.00 . A A . 36 ASP H 1 1
17 10921 1 1 36 ASP HA H 21.784 15.313 25.053 1.00 . A A . 36 ASP HA 1 1
17 10922 1 1 36 ASP HB2 H 23.377 13.197 24.184 1.00 . A A . 36 ASP HB2 1 1
17 10923 1 1 36 ASP HB3 H 22.833 12.655 25.775 1.00 . A A . 36 ASP HB3 1 1
17 10924 1 1 36 ASP N N 23.819 15.474 24.991 1.00 . A A . 36 ASP N 1 1
17 10925 1 1 36 ASP O O 21.282 14.653 27.463 1.00 . A A . 36 ASP O 1 1
17 10926 1 1 36 ASP OD1 O 20.927 13.530 23.241 1.00 . A A . 36 ASP OD1 1 1
17 10927 1 1 36 ASP OD2 O 20.437 12.272 25.010 1.00 . A A . 36 ASP OD2 1 1
17 10928 1 1 37 GLU C C 23.649 16.754 29.464 1.00 . A A . 37 GLU C 1 1
17 10929 1 1 37 GLU CA C 23.484 15.258 29.145 1.00 . A A . 37 GLU CA 1 1
17 10930 1 1 37 GLU CB C 24.571 14.403 29.775 1.00 . A A . 37 GLU CB 1 1
17 10931 1 1 37 GLU CD C 27.111 13.966 29.864 1.00 . A A . 37 GLU CD 1 1
17 10932 1 1 37 GLU CG C 25.964 14.849 29.330 1.00 . A A . 37 GLU CG 1 1
17 10933 1 1 37 GLU H H 24.338 15.180 27.229 1.00 . A A . 37 GLU H 1 1
17 10934 1 1 37 GLU HA H 22.544 14.912 29.552 1.00 . A A . 37 GLU HA 1 1
17 10935 1 1 37 GLU HB2 H 24.459 14.526 30.851 1.00 . A A . 37 GLU HB2 1 1
17 10936 1 1 37 GLU HB3 H 24.416 13.371 29.477 1.00 . A A . 37 GLU HB3 1 1
17 10937 1 1 37 GLU HG2 H 25.955 14.891 28.229 1.00 . A A . 37 GLU HG2 1 1
17 10938 1 1 37 GLU HG3 H 26.086 15.856 29.727 1.00 . A A . 37 GLU HG3 1 1
17 10939 1 1 37 GLU N N 23.462 15.086 27.705 1.00 . A A . 37 GLU N 1 1
17 10940 1 1 37 GLU O O 23.925 17.565 28.573 1.00 . A A . 37 GLU O 1 1
17 10941 1 1 37 GLU OE1 O 26.969 13.395 30.969 1.00 . A A . 37 GLU OE1 1 1
17 10942 1 1 37 GLU OE2 O 28.177 13.928 29.197 1.00 . A A . 37 GLU OE2 1 1
17 10943 1 1 38 TYR C C 24.416 18.727 32.366 1.00 . A A . 38 TYR C 1 1
17 10944 1 1 38 TYR CA C 23.607 18.566 31.091 1.00 . A A . 38 TYR CA 1 1
17 10945 1 1 38 TYR CB C 22.216 19.155 31.282 1.00 . A A . 38 TYR CB 1 1
17 10946 1 1 38 TYR CD1 C 20.937 17.992 29.506 1.00 . A A . 38 TYR CD1 1 1
17 10947 1 1 38 TYR CD2 C 20.349 17.627 31.852 1.00 . A A . 38 TYR CD2 1 1
17 10948 1 1 38 TYR CE1 C 20.031 16.994 29.127 1.00 . A A . 38 TYR CE1 1 1
17 10949 1 1 38 TYR CE2 C 19.442 16.626 31.470 1.00 . A A . 38 TYR CE2 1 1
17 10950 1 1 38 TYR CG C 21.089 18.285 30.865 1.00 . A A . 38 TYR CG 1 1
17 10951 1 1 38 TYR CZ C 19.274 16.306 30.103 1.00 . A A . 38 TYR CZ 1 1
17 10952 1 1 38 TYR H H 23.254 16.532 31.461 1.00 . A A . 38 TYR H 1 1
17 10953 1 1 38 TYR HA H 24.036 19.151 30.284 1.00 . A A . 38 TYR HA 1 1
17 10954 1 1 38 TYR HB2 H 22.099 19.332 32.338 1.00 . A A . 38 TYR HB2 1 1
17 10955 1 1 38 TYR HB3 H 22.158 20.067 30.707 1.00 . A A . 38 TYR HB3 1 1
17 10956 1 1 38 TYR HD1 H 21.593 18.478 28.783 1.00 . A A . 38 TYR HD1 1 1
17 10957 1 1 38 TYR HD2 H 20.531 17.869 32.897 1.00 . A A . 38 TYR HD2 1 1
17 10958 1 1 38 TYR HE1 H 19.977 16.705 28.093 1.00 . A A . 38 TYR HE1 1 1
17 10959 1 1 38 TYR HE2 H 18.907 16.101 32.240 1.00 . A A . 38 TYR HE2 1 1
17 10960 1 1 38 TYR HH H 18.106 14.777 30.438 1.00 . A A . 38 TYR HH 1 1
17 10961 1 1 38 TYR N N 23.523 17.162 30.725 1.00 . A A . 38 TYR N 1 1
17 10962 1 1 38 TYR O O 25.483 19.324 32.341 1.00 . A A . 38 TYR O 1 1
17 10963 1 1 38 TYR OH O 18.395 15.346 29.720 1.00 . A A . 38 TYR OH 1 1
17 10964 1 1 39 ASN C C 23.449 17.639 35.847 1.00 . A A . 39 ASN C 1 1
17 10965 1 1 39 ASN CA C 24.371 18.290 34.815 1.00 . A A . 39 ASN CA 1 1
17 10966 1 1 39 ASN CB C 24.680 19.749 35.209 1.00 . A A . 39 ASN CB 1 1
17 10967 1 1 39 ASN CG C 26.065 19.849 35.805 1.00 . A A . 39 ASN CG 1 1
17 10968 1 1 39 ASN H H 22.952 17.755 33.349 1.00 . A A . 39 ASN H 1 1
17 10969 1 1 39 ASN HA H 25.279 17.739 34.828 1.00 . A A . 39 ASN HA 1 1
17 10970 1 1 39 ASN HB2 H 24.603 20.421 34.355 1.00 . A A . 39 ASN HB2 1 1
17 10971 1 1 39 ASN HB3 H 23.965 20.084 35.954 1.00 . A A . 39 ASN HB3 1 1
17 10972 1 1 39 ASN HD21 H 26.730 20.646 34.152 1.00 . A A . 39 ASN HD21 1 1
17 10973 1 1 39 ASN HD22 H 27.925 20.348 35.419 1.00 . A A . 39 ASN HD22 1 1
17 10974 1 1 39 ASN N N 23.842 18.229 33.469 1.00 . A A . 39 ASN N 1 1
17 10975 1 1 39 ASN ND2 N 26.978 20.451 35.102 1.00 . A A . 39 ASN ND2 1 1
17 10976 1 1 39 ASN O O 22.310 17.269 35.580 1.00 . A A . 39 ASN O 1 1
17 10977 1 1 39 ASN OD1 O 26.333 19.367 36.887 1.00 . A A . 39 ASN OD1 1 1
17 10978 1 1 40 ILE C C 22.025 17.639 38.660 1.00 . A A . 40 ILE C 1 1
17 10979 1 1 40 ILE CA C 23.434 17.121 38.326 1.00 . A A . 40 ILE CA 1 1
17 10980 1 1 40 ILE CB C 24.431 17.653 39.383 1.00 . A A . 40 ILE CB 1 1
17 10981 1 1 40 ILE CD1 C 24.050 15.699 40.849 1.00 . A A . 40 ILE CD1 1 1
17 10982 1 1 40 ILE CG1 C 24.164 17.217 40.820 1.00 . A A . 40 ILE CG1 1 1
17 10983 1 1 40 ILE CG2 C 24.429 19.179 39.434 1.00 . A A . 40 ILE CG2 1 1
17 10984 1 1 40 ILE H H 24.945 17.890 37.166 1.00 . A A . 40 ILE H 1 1
17 10985 1 1 40 ILE HA H 23.452 16.055 38.346 1.00 . A A . 40 ILE HA 1 1
17 10986 1 1 40 ILE HB H 25.438 17.326 39.106 1.00 . A A . 40 ILE HB 1 1
17 10987 1 1 40 ILE HD11 H 23.093 15.426 40.403 1.00 . A A . 40 ILE HD11 1 1
17 10988 1 1 40 ILE HD12 H 24.855 15.293 40.233 1.00 . A A . 40 ILE HD12 1 1
17 10989 1 1 40 ILE HD13 H 24.102 15.334 41.875 1.00 . A A . 40 ILE HD13 1 1
17 10990 1 1 40 ILE HG12 H 25.000 17.560 41.432 1.00 . A A . 40 ILE HG12 1 1
17 10991 1 1 40 ILE HG13 H 23.243 17.680 41.184 1.00 . A A . 40 ILE HG13 1 1
17 10992 1 1 40 ILE HG21 H 25.272 19.529 40.020 1.00 . A A . 40 ILE HG21 1 1
17 10993 1 1 40 ILE HG22 H 24.492 19.547 38.411 1.00 . A A . 40 ILE HG22 1 1
17 10994 1 1 40 ILE HG23 H 23.490 19.495 39.908 1.00 . A A . 40 ILE HG23 1 1
17 10995 1 1 40 ILE N N 23.981 17.594 37.063 1.00 . A A . 40 ILE N 1 1
17 10996 1 1 40 ILE O O 21.180 16.971 39.249 1.00 . A A . 40 ILE O 1 1
17 10997 1 1 41 ALA C C 20.542 20.762 37.298 1.00 . A A . 41 ALA C 1 1
17 10998 1 1 41 ALA CA C 20.704 19.748 38.429 1.00 . A A . 41 ALA CA 1 1
17 10999 1 1 41 ALA CB C 21.004 20.550 39.698 1.00 . A A . 41 ALA CB 1 1
17 11000 1 1 41 ALA H H 22.696 19.213 37.825 1.00 . A A . 41 ALA H 1 1
17 11001 1 1 41 ALA HA H 19.842 19.135 38.584 1.00 . A A . 41 ALA HA 1 1
17 11002 1 1 41 ALA HB1 H 20.259 21.331 39.827 1.00 . A A . 41 ALA HB1 1 1
17 11003 1 1 41 ALA HB2 H 21.028 19.891 40.562 1.00 . A A . 41 ALA HB2 1 1
17 11004 1 1 41 ALA HB3 H 21.985 21.015 39.577 1.00 . A A . 41 ALA HB3 1 1
17 11005 1 1 41 ALA N N 21.847 18.883 38.256 1.00 . A A . 41 ALA N 1 1
17 11006 1 1 41 ALA O O 19.454 21.081 36.837 1.00 . A A . 41 ALA O 1 1
17 11007 1 1 42 TYR C C 21.895 21.874 34.528 1.00 . A A . 42 TYR C 1 1
17 11008 1 1 42 TYR CA C 21.912 22.382 35.976 1.00 . A A . 42 TYR CA 1 1
17 11009 1 1 42 TYR CB C 23.296 22.924 36.210 1.00 . A A . 42 TYR CB 1 1
17 11010 1 1 42 TYR CD1 C 23.106 23.141 38.725 1.00 . A A . 42 TYR CD1 1 1
17 11011 1 1 42 TYR CD2 C 25.186 23.622 37.580 1.00 . A A . 42 TYR CD2 1 1
17 11012 1 1 42 TYR CE1 C 23.705 23.428 39.948 1.00 . A A . 42 TYR CE1 1 1
17 11013 1 1 42 TYR CE2 C 25.726 24.099 38.771 1.00 . A A . 42 TYR CE2 1 1
17 11014 1 1 42 TYR CG C 23.870 23.159 37.561 1.00 . A A . 42 TYR CG 1 1
17 11015 1 1 42 TYR CZ C 25.024 23.939 39.987 1.00 . A A . 42 TYR CZ 1 1
17 11016 1 1 42 TYR H H 22.529 21.050 37.407 1.00 . A A . 42 TYR H 1 1
17 11017 1 1 42 TYR HA H 21.271 23.242 36.131 1.00 . A A . 42 TYR HA 1 1
17 11018 1 1 42 TYR HB2 H 23.999 22.289 35.700 1.00 . A A . 42 TYR HB2 1 1
17 11019 1 1 42 TYR HB3 H 23.259 23.895 35.765 1.00 . A A . 42 TYR HB3 1 1
17 11020 1 1 42 TYR HD1 H 22.042 22.984 38.676 1.00 . A A . 42 TYR HD1 1 1
17 11021 1 1 42 TYR HD2 H 25.695 23.767 36.639 1.00 . A A . 42 TYR HD2 1 1
17 11022 1 1 42 TYR HE1 H 23.062 23.301 40.787 1.00 . A A . 42 TYR HE1 1 1
17 11023 1 1 42 TYR HE2 H 26.601 24.707 38.686 1.00 . A A . 42 TYR HE2 1 1
17 11024 1 1 42 TYR HH H 24.982 24.259 41.898 1.00 . A A . 42 TYR HH 1 1
17 11025 1 1 42 TYR N N 21.684 21.349 36.950 1.00 . A A . 42 TYR N 1 1
17 11026 1 1 42 TYR O O 21.659 20.701 34.271 1.00 . A A . 42 TYR O 1 1
17 11027 1 1 42 TYR OH O 25.569 24.376 41.149 1.00 . A A . 42 TYR OH 1 1
17 11028 1 1 43 GLU C C 23.478 23.213 31.430 1.00 . A A . 43 GLU C 1 1
17 11029 1 1 43 GLU CA C 22.389 22.436 32.182 1.00 . A A . 43 GLU CA 1 1
17 11030 1 1 43 GLU CB C 21.113 22.683 31.407 1.00 . A A . 43 GLU CB 1 1
17 11031 1 1 43 GLU CD C 18.612 22.585 31.075 1.00 . A A . 43 GLU CD 1 1
17 11032 1 1 43 GLU CG C 19.856 21.809 31.556 1.00 . A A . 43 GLU CG 1 1
17 11033 1 1 43 GLU H H 22.495 23.700 33.938 1.00 . A A . 43 GLU H 1 1
17 11034 1 1 43 GLU HA H 22.646 21.396 32.123 1.00 . A A . 43 GLU HA 1 1
17 11035 1 1 43 GLU HB2 H 20.849 23.667 31.660 1.00 . A A . 43 GLU HB2 1 1
17 11036 1 1 43 GLU HB3 H 21.432 22.727 30.377 1.00 . A A . 43 GLU HB3 1 1
17 11037 1 1 43 GLU HG2 H 19.975 20.910 30.945 1.00 . A A . 43 GLU HG2 1 1
17 11038 1 1 43 GLU HG3 H 19.720 21.509 32.595 1.00 . A A . 43 GLU HG3 1 1
17 11039 1 1 43 GLU N N 22.281 22.757 33.606 1.00 . A A . 43 GLU N 1 1
17 11040 1 1 43 GLU O O 23.472 24.441 31.333 1.00 . A A . 43 GLU O 1 1
17 11041 1 1 43 GLU OE1 O 18.569 22.916 29.869 1.00 . A A . 43 GLU OE1 1 1
17 11042 1 1 43 GLU OE2 O 17.697 22.855 31.877 1.00 . A A . 43 GLU OE2 1 1
17 11043 1 1 44 CYS C C 25.026 23.137 28.602 1.00 . A A . 44 CYS C 1 1
17 11044 1 1 44 CYS CA C 25.506 22.930 30.049 1.00 . A A . 44 CYS CA 1 1
17 11045 1 1 44 CYS CB C 26.681 21.950 30.190 1.00 . A A . 44 CYS CB 1 1
17 11046 1 1 44 CYS H H 24.281 21.466 30.989 1.00 . A A . 44 CYS H 1 1
17 11047 1 1 44 CYS HA H 25.839 23.900 30.418 1.00 . A A . 44 CYS HA 1 1
17 11048 1 1 44 CYS HB2 H 26.360 20.962 29.863 1.00 . A A . 44 CYS HB2 1 1
17 11049 1 1 44 CYS HB3 H 27.503 22.275 29.549 1.00 . A A . 44 CYS HB3 1 1
17 11050 1 1 44 CYS N N 24.400 22.453 30.862 1.00 . A A . 44 CYS N 1 1
17 11051 1 1 44 CYS O O 24.762 22.191 27.861 1.00 . A A . 44 CYS O 1 1
17 11052 1 1 44 CYS SG S 27.286 21.783 31.897 1.00 . A A . 44 CYS SG 1 1
17 11053 1 1 45 CYS C C 25.580 25.549 26.215 1.00 . A A . 45 CYS C 1 1
17 11054 1 1 45 CYS CA C 24.423 24.803 26.870 1.00 . A A . 45 CYS CA 1 1
17 11055 1 1 45 CYS CB C 23.186 25.718 26.898 1.00 . A A . 45 CYS CB 1 1
17 11056 1 1 45 CYS H H 25.100 25.121 28.876 1.00 . A A . 45 CYS H 1 1
17 11057 1 1 45 CYS HA H 24.207 23.939 26.241 1.00 . A A . 45 CYS HA 1 1
17 11058 1 1 45 CYS HB2 H 23.450 26.632 27.425 1.00 . A A . 45 CYS HB2 1 1
17 11059 1 1 45 CYS HB3 H 22.940 25.981 25.860 1.00 . A A . 45 CYS HB3 1 1
17 11060 1 1 45 CYS N N 24.822 24.398 28.220 1.00 . A A . 45 CYS N 1 1
17 11061 1 1 45 CYS O O 26.604 25.845 26.824 1.00 . A A . 45 CYS O 1 1
17 11062 1 1 45 CYS SG S 21.696 25.052 27.675 1.00 . A A . 45 CYS SG 1 1
17 11063 1 1 46 LYS C C 25.742 27.737 23.274 1.00 . A A . 46 LYS C 1 1
17 11064 1 1 46 LYS CA C 26.378 26.667 24.168 1.00 . A A . 46 LYS CA 1 1
17 11065 1 1 46 LYS CB C 27.372 25.707 23.511 1.00 . A A . 46 LYS CB 1 1
17 11066 1 1 46 LYS CD C 25.768 24.841 21.832 1.00 . A A . 46 LYS CD 1 1
17 11067 1 1 46 LYS CE C 24.920 25.794 21.019 1.00 . A A . 46 LYS CE 1 1
17 11068 1 1 46 LYS CG C 27.151 25.407 22.051 1.00 . A A . 46 LYS CG 1 1
17 11069 1 1 46 LYS H H 24.517 25.634 24.527 1.00 . A A . 46 LYS H 1 1
17 11070 1 1 46 LYS HA H 27.012 27.208 24.822 1.00 . A A . 46 LYS HA 1 1
17 11071 1 1 46 LYS HB2 H 28.352 26.157 23.566 1.00 . A A . 46 LYS HB2 1 1
17 11072 1 1 46 LYS HB3 H 27.353 24.763 24.053 1.00 . A A . 46 LYS HB3 1 1
17 11073 1 1 46 LYS HD2 H 25.853 23.866 21.362 1.00 . A A . 46 LYS HD2 1 1
17 11074 1 1 46 LYS HD3 H 25.342 24.746 22.819 1.00 . A A . 46 LYS HD3 1 1
17 11075 1 1 46 LYS HE2 H 25.402 26.776 21.137 1.00 . A A . 46 LYS HE2 1 1
17 11076 1 1 46 LYS HE3 H 24.941 25.496 19.970 1.00 . A A . 46 LYS HE3 1 1
17 11077 1 1 46 LYS HG2 H 27.309 26.335 21.519 1.00 . A A . 46 LYS HG2 1 1
17 11078 1 1 46 LYS HG3 H 27.863 24.648 21.771 1.00 . A A . 46 LYS HG3 1 1
17 11079 1 1 46 LYS HZ1 H 22.850 25.879 20.854 1.00 . A A . 46 LYS HZ1 1 1
17 11080 1 1 46 LYS HZ2 H 23.475 26.643 22.206 1.00 . A A . 46 LYS HZ2 1 1
17 11081 1 1 46 LYS HZ3 H 23.390 25.045 22.207 1.00 . A A . 46 LYS HZ3 1 1
17 11082 1 1 46 LYS N N 25.395 25.903 24.948 1.00 . A A . 46 LYS N 1 1
17 11083 1 1 46 LYS NZ N 23.550 25.835 21.581 1.00 . A A . 46 LYS NZ 1 1
17 11084 1 1 46 LYS O O 24.517 27.761 23.127 1.00 . A A . 46 LYS O 1 1
17 11085 1 1 47 GLN C C 27.523 29.873 20.823 1.00 . A A . 47 GLN C 1 1
17 11086 1 1 47 GLN CA C 26.290 29.605 21.682 1.00 . A A . 47 GLN CA 1 1
17 11087 1 1 47 GLN CB C 25.794 30.869 22.395 1.00 . A A . 47 GLN CB 1 1
17 11088 1 1 47 GLN CD C 23.769 32.389 22.650 1.00 . A A . 47 GLN CD 1 1
17 11089 1 1 47 GLN CG C 24.290 31.021 22.245 1.00 . A A . 47 GLN CG 1 1
17 11090 1 1 47 GLN H H 27.555 28.411 22.891 1.00 . A A . 47 GLN H 1 1
17 11091 1 1 47 GLN HA H 25.533 29.277 20.968 1.00 . A A . 47 GLN HA 1 1
17 11092 1 1 47 GLN HB2 H 26.066 30.854 23.447 1.00 . A A . 47 GLN HB2 1 1
17 11093 1 1 47 GLN HB3 H 26.202 31.759 21.932 1.00 . A A . 47 GLN HB3 1 1
17 11094 1 1 47 GLN HE21 H 21.860 31.916 22.078 1.00 . A A . 47 GLN HE21 1 1
17 11095 1 1 47 GLN HE22 H 22.159 33.416 22.965 1.00 . A A . 47 GLN HE22 1 1
17 11096 1 1 47 GLN HG2 H 24.060 30.900 21.202 1.00 . A A . 47 GLN HG2 1 1
17 11097 1 1 47 GLN HG3 H 23.789 30.252 22.823 1.00 . A A . 47 GLN HG3 1 1
17 11098 1 1 47 GLN N N 26.583 28.538 22.645 1.00 . A A . 47 GLN N 1 1
17 11099 1 1 47 GLN NE2 N 22.477 32.585 22.528 1.00 . A A . 47 GLN NE2 1 1
17 11100 1 1 47 GLN O O 28.637 29.820 21.379 1.00 . A A . 47 GLN O 1 1
17 11101 1 1 47 GLN OE1 O 24.471 33.278 23.119 1.00 . A A . 47 GLN OE1 1 1
18 11102 1 1 1 GLY C C 27.647 31.271 34.610 1.00 . A A . 1 GLY C 1 1
18 11103 1 1 1 GLY CA C 26.285 31.758 34.167 1.00 . A A . 1 GLY CA 1 1
18 11104 1 1 1 GLY H1 H 25.931 33.285 35.493 1.00 . A A . 1 GLY H1 1 1
18 11105 1 1 1 GLY HA2 H 25.522 31.165 34.669 1.00 . A A . 1 GLY HA2 1 1
18 11106 1 1 1 GLY HA3 H 26.211 31.607 33.093 1.00 . A A . 1 GLY HA3 1 1
18 11107 1 1 1 GLY N N 26.118 33.187 34.501 1.00 . A A . 1 GLY N 1 1
18 11108 1 1 1 GLY O O 28.407 32.050 35.174 1.00 . A A . 1 GLY O 1 1
18 11109 1 1 2 VAL C C 29.934 28.725 33.532 1.00 . A A . 2 VAL C 1 1
18 11110 1 1 2 VAL CA C 29.227 29.343 34.740 1.00 . A A . 2 VAL CA 1 1
18 11111 1 1 2 VAL CB C 28.922 28.086 35.546 1.00 . A A . 2 VAL CB 1 1
18 11112 1 1 2 VAL CG1 C 30.061 27.237 36.124 1.00 . A A . 2 VAL CG1 1 1
18 11113 1 1 2 VAL CG2 C 27.841 28.174 36.573 1.00 . A A . 2 VAL CG2 1 1
18 11114 1 1 2 VAL H H 27.281 29.403 33.887 1.00 . A A . 2 VAL H 1 1
18 11115 1 1 2 VAL HA H 29.830 29.986 35.363 1.00 . A A . 2 VAL HA 1 1
18 11116 1 1 2 VAL HB H 28.480 27.502 34.803 1.00 . A A . 2 VAL HB 1 1
18 11117 1 1 2 VAL HG11 H 30.652 27.833 36.817 1.00 . A A . 2 VAL HG11 1 1
18 11118 1 1 2 VAL HG12 H 29.650 26.360 36.626 1.00 . A A . 2 VAL HG12 1 1
18 11119 1 1 2 VAL HG13 H 30.675 26.831 35.324 1.00 . A A . 2 VAL HG13 1 1
18 11120 1 1 2 VAL HG21 H 26.938 28.540 36.096 1.00 . A A . 2 VAL HG21 1 1
18 11121 1 1 2 VAL HG22 H 27.643 27.141 36.876 1.00 . A A . 2 VAL HG22 1 1
18 11122 1 1 2 VAL HG23 H 28.222 28.826 37.354 1.00 . A A . 2 VAL HG23 1 1
18 11123 1 1 2 VAL N N 27.967 30.005 34.339 1.00 . A A . 2 VAL N 1 1
18 11124 1 1 2 VAL O O 29.246 28.235 32.637 1.00 . A A . 2 VAL O 1 1
18 11125 1 1 3 HYP C C 31.695 26.440 32.334 1.00 . A A . 3 HYP C 1 1
18 11126 1 1 3 HYP CA C 31.963 27.943 32.426 1.00 . A A . 3 HYP CA 1 1
18 11127 1 1 3 HYP CB C 33.452 28.182 32.713 1.00 . A A . 3 HYP CB 1 1
18 11128 1 1 3 HYP CD C 32.199 29.157 34.479 1.00 . A A . 3 HYP CD 1 1
18 11129 1 1 3 HYP CG C 33.494 29.364 33.683 1.00 . A A . 3 HYP CG 1 1
18 11130 1 1 3 HYP HA H 31.589 28.373 31.503 1.00 . A A . 3 HYP HA 1 1
18 11131 1 1 3 HYP HB2 H 34.007 28.311 31.790 1.00 . A A . 3 HYP HB2 1 1
18 11132 1 1 3 HYP HB3 H 33.869 27.327 33.246 1.00 . A A . 3 HYP HB3 1 1
18 11133 1 1 3 HYP HD1 H 32.822 30.424 32.226 1.00 . A A . 3 HYP HD1 1 1
18 11134 1 1 3 HYP HD22 H 31.833 30.097 34.891 1.00 . A A . 3 HYP HD22 1 1
18 11135 1 1 3 HYP HD23 H 32.341 28.449 35.295 1.00 . A A . 3 HYP HD23 1 1
18 11136 1 1 3 HYP HG H 34.375 29.347 34.323 1.00 . A A . 3 HYP HG 1 1
18 11137 1 1 3 HYP N N 31.263 28.589 33.524 1.00 . A A . 3 HYP N 1 1
18 11138 1 1 3 HYP O O 31.911 25.699 33.295 1.00 . A A . 3 HYP O 1 1
18 11139 1 1 3 HYP OD1 O 33.427 30.566 32.957 1.00 . A A . 3 HYP OD1 1 1
18 11140 1 1 4 CYS C C 31.039 24.144 29.471 1.00 . A A . 4 CYS C 1 1
18 11141 1 1 4 CYS CA C 30.976 24.561 30.947 1.00 . A A . 4 CYS CA 1 1
18 11142 1 1 4 CYS CB C 29.597 24.331 31.533 1.00 . A A . 4 CYS CB 1 1
18 11143 1 1 4 CYS H H 31.066 26.633 30.420 1.00 . A A . 4 CYS H 1 1
18 11144 1 1 4 CYS HA H 31.694 23.976 31.508 1.00 . A A . 4 CYS HA 1 1
18 11145 1 1 4 CYS HB2 H 29.683 24.497 32.615 1.00 . A A . 4 CYS HB2 1 1
18 11146 1 1 4 CYS HB3 H 28.995 25.114 31.096 1.00 . A A . 4 CYS HB3 1 1
18 11147 1 1 4 CYS N N 31.265 25.972 31.164 1.00 . A A . 4 CYS N 1 1
18 11148 1 1 4 CYS O O 30.388 24.746 28.622 1.00 . A A . 4 CYS O 1 1
18 11149 1 1 4 CYS SG S 28.802 22.735 31.184 1.00 . A A . 4 CYS SG 1 1
18 11150 1 1 5 ARG C C 30.724 21.737 27.357 1.00 . A A . 5 ARG C 1 1
18 11151 1 1 5 ARG CA C 31.918 22.554 27.806 1.00 . A A . 5 ARG CA 1 1
18 11152 1 1 5 ARG CB C 33.165 21.682 27.692 1.00 . A A . 5 ARG CB 1 1
18 11153 1 1 5 ARG CD C 35.592 21.743 27.155 1.00 . A A . 5 ARG CD 1 1
18 11154 1 1 5 ARG CG C 34.298 22.530 27.179 1.00 . A A . 5 ARG CG 1 1
18 11155 1 1 5 ARG CZ C 37.150 20.600 28.625 1.00 . A A . 5 ARG CZ 1 1
18 11156 1 1 5 ARG H H 32.364 22.636 29.850 1.00 . A A . 5 ARG H 1 1
18 11157 1 1 5 ARG HA H 31.990 23.399 27.118 1.00 . A A . 5 ARG HA 1 1
18 11158 1 1 5 ARG HB2 H 33.419 21.242 28.654 1.00 . A A . 5 ARG HB2 1 1
18 11159 1 1 5 ARG HB3 H 33.017 20.915 26.931 1.00 . A A . 5 ARG HB3 1 1
18 11160 1 1 5 ARG HD2 H 35.329 20.766 26.785 1.00 . A A . 5 ARG HD2 1 1
18 11161 1 1 5 ARG HD3 H 36.306 22.258 26.529 1.00 . A A . 5 ARG HD3 1 1
18 11162 1 1 5 ARG HE H 36.034 22.157 29.186 1.00 . A A . 5 ARG HE 1 1
18 11163 1 1 5 ARG HG2 H 34.025 22.820 26.169 1.00 . A A . 5 ARG HG2 1 1
18 11164 1 1 5 ARG HG3 H 34.395 23.403 27.778 1.00 . A A . 5 ARG HG3 1 1
18 11165 1 1 5 ARG HH11 H 37.260 19.828 26.746 1.00 . A A . 5 ARG HH11 1 1
18 11166 1 1 5 ARG HH12 H 38.291 19.096 27.979 1.00 . A A . 5 ARG HH12 1 1
18 11167 1 1 5 ARG HH21 H 37.182 21.104 30.485 1.00 . A A . 5 ARG HH21 1 1
18 11168 1 1 5 ARG HH22 H 38.280 19.761 30.034 1.00 . A A . 5 ARG HH22 1 1
18 11169 1 1 5 ARG N N 31.804 23.094 29.153 1.00 . A A . 5 ARG N 1 1
18 11170 1 1 5 ARG NE N 36.233 21.526 28.437 1.00 . A A . 5 ARG NE 1 1
18 11171 1 1 5 ARG NH1 N 37.608 19.790 27.716 1.00 . A A . 5 ARG NH1 1 1
18 11172 1 1 5 ARG NH2 N 37.611 20.499 29.821 1.00 . A A . 5 ARG NH2 1 1
18 11173 1 1 5 ARG O O 29.990 21.124 28.119 1.00 . A A . 5 ARG O 1 1
18 11174 1 1 6 CYS C C 30.231 19.648 24.867 1.00 . A A . 6 CYS C 1 1
18 11175 1 1 6 CYS CA C 29.678 21.053 25.208 1.00 . A A . 6 CYS CA 1 1
18 11176 1 1 6 CYS CB C 29.431 22.052 24.060 1.00 . A A . 6 CYS CB 1 1
18 11177 1 1 6 CYS H H 31.381 22.285 25.629 1.00 . A A . 6 CYS H 1 1
18 11178 1 1 6 CYS HA H 28.744 20.916 25.761 1.00 . A A . 6 CYS HA 1 1
18 11179 1 1 6 CYS HB2 H 30.371 22.301 23.572 1.00 . A A . 6 CYS HB2 1 1
18 11180 1 1 6 CYS HB3 H 28.727 21.681 23.315 1.00 . A A . 6 CYS HB3 1 1
18 11181 1 1 6 CYS N N 30.638 21.748 26.045 1.00 . A A . 6 CYS N 1 1
18 11182 1 1 6 CYS O O 31.405 19.379 25.105 1.00 . A A . 6 CYS O 1 1
18 11183 1 1 6 CYS SG S 28.706 23.587 24.698 1.00 . A A . 6 CYS SG 1 1
18 11184 1 1 7 ASP C C 30.976 17.289 23.005 1.00 . A A . 7 ASP C 1 1
18 11185 1 1 7 ASP CA C 29.837 17.340 24.034 1.00 . A A . 7 ASP CA 1 1
18 11186 1 1 7 ASP CB C 28.613 16.545 23.544 1.00 . A A . 7 ASP CB 1 1
18 11187 1 1 7 ASP CG C 28.917 15.094 23.146 1.00 . A A . 7 ASP CG 1 1
18 11188 1 1 7 ASP H H 28.475 19.023 24.128 1.00 . A A . 7 ASP H 1 1
18 11189 1 1 7 ASP HA H 30.210 16.868 24.945 1.00 . A A . 7 ASP HA 1 1
18 11190 1 1 7 ASP HB2 H 27.881 16.512 24.347 1.00 . A A . 7 ASP HB2 1 1
18 11191 1 1 7 ASP HB3 H 28.161 17.065 22.698 1.00 . A A . 7 ASP HB3 1 1
18 11192 1 1 7 ASP N N 29.418 18.732 24.340 1.00 . A A . 7 ASP N 1 1
18 11193 1 1 7 ASP O O 31.997 16.628 23.184 1.00 . A A . 7 ASP O 1 1
18 11194 1 1 7 ASP OD1 O 29.536 14.378 23.960 1.00 . A A . 7 ASP OD1 1 1
18 11195 1 1 7 ASP OD2 O 28.457 14.699 22.049 1.00 . A A . 7 ASP OD2 1 1
18 11196 1 1 8 SER C C 32.620 19.501 21.083 1.00 . A A . 8 SER C 1 1
18 11197 1 1 8 SER CA C 31.746 18.251 20.848 1.00 . A A . 8 SER CA 1 1
18 11198 1 1 8 SER CB C 30.916 18.311 19.557 1.00 . A A . 8 SER CB 1 1
18 11199 1 1 8 SER H H 29.938 18.593 21.935 1.00 . A A . 8 SER H 1 1
18 11200 1 1 8 SER HA H 32.403 17.381 20.790 1.00 . A A . 8 SER HA 1 1
18 11201 1 1 8 SER HB2 H 30.281 17.425 19.491 1.00 . A A . 8 SER HB2 1 1
18 11202 1 1 8 SER HB3 H 30.280 19.199 19.566 1.00 . A A . 8 SER HB3 1 1
18 11203 1 1 8 SER HG H 32.351 19.095 18.567 1.00 . A A . 8 SER HG 1 1
18 11204 1 1 8 SER N N 30.802 18.073 21.946 1.00 . A A . 8 SER N 1 1
18 11205 1 1 8 SER O O 32.820 20.287 20.152 1.00 . A A . 8 SER O 1 1
18 11206 1 1 8 SER OG O 31.757 18.344 18.431 1.00 . A A . 8 SER OG 1 1
18 11207 1 1 9 ASP C C 34.967 21.391 21.862 1.00 . A A . 9 ASP C 1 1
18 11208 1 1 9 ASP CA C 33.924 20.826 22.816 1.00 . A A . 9 ASP CA 1 1
18 11209 1 1 9 ASP CB C 34.529 20.492 24.203 1.00 . A A . 9 ASP CB 1 1
18 11210 1 1 9 ASP CG C 35.791 19.601 24.182 1.00 . A A . 9 ASP CG 1 1
18 11211 1 1 9 ASP H H 32.924 18.973 22.997 1.00 . A A . 9 ASP H 1 1
18 11212 1 1 9 ASP HA H 33.251 21.655 22.938 1.00 . A A . 9 ASP HA 1 1
18 11213 1 1 9 ASP HB2 H 34.739 21.427 24.747 1.00 . A A . 9 ASP HB2 1 1
18 11214 1 1 9 ASP HB3 H 33.783 19.977 24.797 1.00 . A A . 9 ASP HB3 1 1
18 11215 1 1 9 ASP N N 33.114 19.696 22.314 1.00 . A A . 9 ASP N 1 1
18 11216 1 1 9 ASP O O 35.147 22.605 21.798 1.00 . A A . 9 ASP O 1 1
18 11217 1 1 9 ASP OD1 O 35.930 18.747 23.277 1.00 . A A . 9 ASP OD1 1 1
18 11218 1 1 9 ASP OD2 O 36.619 19.744 25.112 1.00 . A A . 9 ASP OD2 1 1
18 11219 1 1 10 GLY C C 36.187 21.613 18.908 1.00 . A A . 10 GLY C 1 1
18 11220 1 1 10 GLY CA C 36.627 20.868 20.146 1.00 . A A . 10 GLY CA 1 1
18 11221 1 1 10 GLY H H 35.360 19.554 21.270 1.00 . A A . 10 GLY H 1 1
18 11222 1 1 10 GLY HA2 H 37.316 21.496 20.680 1.00 . A A . 10 GLY HA2 1 1
18 11223 1 1 10 GLY HA3 H 37.025 19.938 19.782 1.00 . A A . 10 GLY HA3 1 1
18 11224 1 1 10 GLY N N 35.579 20.523 21.073 1.00 . A A . 10 GLY N 1 1
18 11225 1 1 10 GLY O O 36.228 22.835 18.858 1.00 . A A . 10 GLY O 1 1
18 11226 1 1 11 PRO C C 34.084 22.442 16.796 1.00 . A A . 11 PRO C 1 1
18 11227 1 1 11 PRO CA C 35.233 21.423 16.637 1.00 . A A . 11 PRO CA 1 1
18 11228 1 1 11 PRO CB C 34.811 20.205 15.805 1.00 . A A . 11 PRO CB 1 1
18 11229 1 1 11 PRO CD C 35.715 19.424 17.847 1.00 . A A . 11 PRO CD 1 1
18 11230 1 1 11 PRO CG C 34.607 19.151 16.889 1.00 . A A . 11 PRO CG 1 1
18 11231 1 1 11 PRO HA H 36.065 21.928 16.154 1.00 . A A . 11 PRO HA 1 1
18 11232 1 1 11 PRO HB2 H 33.892 20.383 15.244 1.00 . A A . 11 PRO HB2 1 1
18 11233 1 1 11 PRO HB3 H 35.623 19.906 15.142 1.00 . A A . 11 PRO HB3 1 1
18 11234 1 1 11 PRO HD2 H 35.450 18.986 18.807 1.00 . A A . 11 PRO HD2 1 1
18 11235 1 1 11 PRO HD3 H 36.661 19.025 17.472 1.00 . A A . 11 PRO HD3 1 1
18 11236 1 1 11 PRO HG2 H 33.727 19.393 17.469 1.00 . A A . 11 PRO HG2 1 1
18 11237 1 1 11 PRO HG3 H 34.642 18.124 16.543 1.00 . A A . 11 PRO HG3 1 1
18 11238 1 1 11 PRO N N 35.746 20.872 17.885 1.00 . A A . 11 PRO N 1 1
18 11239 1 1 11 PRO O O 33.648 23.011 15.799 1.00 . A A . 11 PRO O 1 1
18 11240 1 1 12 SER C C 33.065 25.027 18.330 1.00 . A A . 12 SER C 1 1
18 11241 1 1 12 SER CA C 32.494 23.627 18.264 1.00 . A A . 12 SER CA 1 1
18 11242 1 1 12 SER CB C 31.784 23.366 19.597 1.00 . A A . 12 SER CB 1 1
18 11243 1 1 12 SER H H 33.974 22.168 18.806 1.00 . A A . 12 SER H 1 1
18 11244 1 1 12 SER HA H 31.744 23.676 17.504 1.00 . A A . 12 SER HA 1 1
18 11245 1 1 12 SER HB2 H 32.510 23.328 20.410 1.00 . A A . 12 SER HB2 1 1
18 11246 1 1 12 SER HB3 H 31.086 24.182 19.790 1.00 . A A . 12 SER HB3 1 1
18 11247 1 1 12 SER HG H 31.701 21.438 19.648 1.00 . A A . 12 SER HG 1 1
18 11248 1 1 12 SER N N 33.545 22.634 18.009 1.00 . A A . 12 SER N 1 1
18 11249 1 1 12 SER O O 32.352 25.991 18.051 1.00 . A A . 12 SER O 1 1
18 11250 1 1 12 SER OG O 31.053 22.162 19.571 1.00 . A A . 12 SER OG 1 1
18 11251 1 1 13 VAL C C 36.502 26.400 18.666 1.00 . A A . 13 VAL C 1 1
18 11252 1 1 13 VAL CA C 34.985 26.447 18.835 1.00 . A A . 13 VAL CA 1 1
18 11253 1 1 13 VAL CB C 34.595 26.969 20.247 1.00 . A A . 13 VAL CB 1 1
18 11254 1 1 13 VAL CG1 C 33.824 28.274 20.039 1.00 . A A . 13 VAL CG1 1 1
18 11255 1 1 13 VAL CG2 C 33.715 25.997 21.088 1.00 . A A . 13 VAL CG2 1 1
18 11256 1 1 13 VAL H H 34.892 24.326 18.921 1.00 . A A . 13 VAL H 1 1
18 11257 1 1 13 VAL HA H 34.582 27.118 18.073 1.00 . A A . 13 VAL HA 1 1
18 11258 1 1 13 VAL HB H 35.498 27.189 20.816 1.00 . A A . 13 VAL HB 1 1
18 11259 1 1 13 VAL HG11 H 34.435 28.975 19.467 1.00 . A A . 13 VAL HG11 1 1
18 11260 1 1 13 VAL HG12 H 32.914 28.066 19.471 1.00 . A A . 13 VAL HG12 1 1
18 11261 1 1 13 VAL HG13 H 33.557 28.710 21.000 1.00 . A A . 13 VAL HG13 1 1
18 11262 1 1 13 VAL HG21 H 34.161 24.991 21.091 1.00 . A A . 13 VAL HG21 1 1
18 11263 1 1 13 VAL HG22 H 33.605 26.364 22.106 1.00 . A A . 13 VAL HG22 1 1
18 11264 1 1 13 VAL HG23 H 32.727 25.878 20.632 1.00 . A A . 13 VAL HG23 1 1
18 11265 1 1 13 VAL N N 34.353 25.149 18.667 1.00 . A A . 13 VAL N 1 1
18 11266 1 1 13 VAL O O 37.195 25.504 19.124 1.00 . A A . 13 VAL O 1 1
18 11267 1 1 14 HIS C C 39.475 27.665 18.892 1.00 . A A . 14 HIS C 1 1
18 11268 1 1 14 HIS CA C 38.457 27.679 17.719 1.00 . A A . 14 HIS CA 1 1
18 11269 1 1 14 HIS CB C 38.542 28.965 16.863 1.00 . A A . 14 HIS CB 1 1
18 11270 1 1 14 HIS CD2 C 36.453 30.402 16.555 1.00 . A A . 14 HIS CD2 1 1
18 11271 1 1 14 HIS CE1 C 35.222 29.056 15.327 1.00 . A A . 14 HIS CE1 1 1
18 11272 1 1 14 HIS CG C 37.236 29.342 16.177 1.00 . A A . 14 HIS CG 1 1
18 11273 1 1 14 HIS H H 36.386 28.149 17.737 1.00 . A A . 14 HIS H 1 1
18 11274 1 1 14 HIS HA H 38.743 26.846 17.071 1.00 . A A . 14 HIS HA 1 1
18 11275 1 1 14 HIS HB2 H 38.833 29.796 17.508 1.00 . A A . 14 HIS HB2 1 1
18 11276 1 1 14 HIS HB3 H 39.323 28.847 16.110 1.00 . A A . 14 HIS HB3 1 1
18 11277 1 1 14 HIS HD1 H 36.729 27.636 14.966 1.00 . A A . 14 HIS HD1 1 1
18 11278 1 1 14 HIS HD2 H 36.739 31.169 17.259 1.00 . A A . 14 HIS HD2 1 1
18 11279 1 1 14 HIS HE1 H 34.361 28.597 14.857 1.00 . A A . 14 HIS HE1 1 1
18 11280 1 1 14 HIS N N 37.043 27.459 18.073 1.00 . A A . 14 HIS N 1 1
18 11281 1 1 14 HIS ND1 N 36.457 28.523 15.380 1.00 . A A . 14 HIS ND1 1 1
18 11282 1 1 14 HIS NE2 N 35.175 30.205 16.020 1.00 . A A . 14 HIS NE2 1 1
18 11283 1 1 14 HIS O O 40.684 27.785 18.668 1.00 . A A . 14 HIS O 1 1
18 11284 1 1 15 GLY C C 39.022 26.514 22.373 1.00 . A A . 15 GLY C 1 1
18 11285 1 1 15 GLY CA C 39.770 27.411 21.379 1.00 . A A . 15 GLY CA 1 1
18 11286 1 1 15 GLY H H 38.010 27.374 20.214 1.00 . A A . 15 GLY H 1 1
18 11287 1 1 15 GLY HA2 H 40.760 26.995 21.183 1.00 . A A . 15 GLY HA2 1 1
18 11288 1 1 15 GLY HA3 H 39.877 28.403 21.813 1.00 . A A . 15 GLY HA3 1 1
18 11289 1 1 15 GLY N N 39.008 27.507 20.134 1.00 . A A . 15 GLY N 1 1
18 11290 1 1 15 GLY O O 37.931 26.875 22.797 1.00 . A A . 15 GLY O 1 1
18 11291 1 1 16 ASN C C 38.540 24.763 25.066 1.00 . A A . 16 ASN C 1 1
18 11292 1 1 16 ASN CA C 39.078 24.351 23.677 1.00 . A A . 16 ASN CA 1 1
18 11293 1 1 16 ASN CB C 40.148 23.253 23.820 1.00 . A A . 16 ASN CB 1 1
18 11294 1 1 16 ASN CG C 41.433 23.785 24.437 1.00 . A A . 16 ASN CG 1 1
18 11295 1 1 16 ASN H H 40.514 25.195 22.342 1.00 . A A . 16 ASN H 1 1
18 11296 1 1 16 ASN HA H 38.198 23.960 23.177 1.00 . A A . 16 ASN HA 1 1
18 11297 1 1 16 ASN HB2 H 39.770 22.451 24.455 1.00 . A A . 16 ASN HB2 1 1
18 11298 1 1 16 ASN HB3 H 40.362 22.839 22.837 1.00 . A A . 16 ASN HB3 1 1
18 11299 1 1 16 ASN HD21 H 42.641 23.102 22.935 1.00 . A A . 16 ASN HD21 1 1
18 11300 1 1 16 ASN HD22 H 43.336 24.084 24.225 1.00 . A A . 16 ASN HD22 1 1
18 11301 1 1 16 ASN N N 39.624 25.390 22.775 1.00 . A A . 16 ASN N 1 1
18 11302 1 1 16 ASN ND2 N 42.549 23.670 23.762 1.00 . A A . 16 ASN ND2 1 1
18 11303 1 1 16 ASN O O 37.915 23.967 25.769 1.00 . A A . 16 ASN O 1 1
18 11304 1 1 16 ASN OD1 O 41.461 24.370 25.506 1.00 . A A . 16 ASN OD1 1 1
18 11305 1 1 17 THR C C 36.805 26.620 26.849 1.00 . A A . 17 THR C 1 1
18 11306 1 1 17 THR CA C 38.338 26.597 26.728 1.00 . A A . 17 THR CA 1 1
18 11307 1 1 17 THR CB C 38.972 27.975 26.916 1.00 . A A . 17 THR CB 1 1
18 11308 1 1 17 THR CG2 C 38.472 28.879 25.807 1.00 . A A . 17 THR CG2 1 1
18 11309 1 1 17 THR H H 39.355 26.518 24.811 1.00 . A A . 17 THR H 1 1
18 11310 1 1 17 THR HA H 38.676 26.001 27.546 1.00 . A A . 17 THR HA 1 1
18 11311 1 1 17 THR HB H 40.058 27.887 26.850 1.00 . A A . 17 THR HB 1 1
18 11312 1 1 17 THR HG1 H 39.060 29.392 28.248 1.00 . A A . 17 THR HG1 1 1
18 11313 1 1 17 THR HG21 H 37.397 28.989 25.911 1.00 . A A . 17 THR HG21 1 1
18 11314 1 1 17 THR HG22 H 38.669 28.388 24.854 1.00 . A A . 17 THR HG22 1 1
18 11315 1 1 17 THR HG23 H 38.973 29.840 25.865 1.00 . A A . 17 THR HG23 1 1
18 11316 1 1 17 THR N N 38.808 25.993 25.474 1.00 . A A . 17 THR N 1 1
18 11317 1 1 17 THR O O 36.059 26.480 25.880 1.00 . A A . 17 THR O 1 1
18 11318 1 1 17 THR OG1 O 38.646 28.525 28.173 1.00 . A A . 17 THR OG1 1 1
18 11319 1 1 18 LEU C C 34.049 27.975 27.958 1.00 . A A . 18 LEU C 1 1
18 11320 1 1 18 LEU CA C 34.924 26.823 28.486 1.00 . A A . 18 LEU CA 1 1
18 11321 1 1 18 LEU CB C 34.877 26.630 29.998 1.00 . A A . 18 LEU CB 1 1
18 11322 1 1 18 LEU CD1 C 35.758 25.328 31.834 1.00 . A A . 18 LEU CD1 1 1
18 11323 1 1 18 LEU CD2 C 34.367 24.227 30.141 1.00 . A A . 18 LEU CD2 1 1
18 11324 1 1 18 LEU CG C 35.442 25.267 30.372 1.00 . A A . 18 LEU CG 1 1
18 11325 1 1 18 LEU H H 36.986 26.876 28.823 1.00 . A A . 18 LEU H 1 1
18 11326 1 1 18 LEU HA H 34.503 25.916 28.098 1.00 . A A . 18 LEU HA 1 1
18 11327 1 1 18 LEU HB2 H 35.471 27.406 30.480 1.00 . A A . 18 LEU HB2 1 1
18 11328 1 1 18 LEU HB3 H 33.838 26.635 30.352 1.00 . A A . 18 LEU HB3 1 1
18 11329 1 1 18 LEU HD11 H 36.188 24.385 32.155 1.00 . A A . 18 LEU HD11 1 1
18 11330 1 1 18 LEU HD12 H 34.833 25.535 32.359 1.00 . A A . 18 LEU HD12 1 1
18 11331 1 1 18 LEU HD13 H 36.450 26.156 31.966 1.00 . A A . 18 LEU HD13 1 1
18 11332 1 1 18 LEU HD21 H 33.653 24.257 30.971 1.00 . A A . 18 LEU HD21 1 1
18 11333 1 1 18 LEU HD22 H 34.825 23.258 29.900 1.00 . A A . 18 LEU HD22 1 1
18 11334 1 1 18 LEU HD23 H 33.797 24.537 29.275 1.00 . A A . 18 LEU HD23 1 1
18 11335 1 1 18 LEU HG H 36.341 25.025 29.815 1.00 . A A . 18 LEU HG 1 1
18 11336 1 1 18 LEU N N 36.318 26.811 28.073 1.00 . A A . 18 LEU N 1 1
18 11337 1 1 18 LEU O O 33.487 28.745 28.732 1.00 . A A . 18 LEU O 1 1
18 11338 1 1 19 SER C C 31.608 28.748 26.176 1.00 . A A . 19 SER C 1 1
18 11339 1 1 19 SER CA C 33.095 29.009 25.885 1.00 . A A . 19 SER CA 1 1
18 11340 1 1 19 SER CB C 33.415 28.860 24.391 1.00 . A A . 19 SER CB 1 1
18 11341 1 1 19 SER H H 34.471 27.377 26.104 1.00 . A A . 19 SER H 1 1
18 11342 1 1 19 SER HA H 33.338 30.023 26.202 1.00 . A A . 19 SER HA 1 1
18 11343 1 1 19 SER HB2 H 34.453 29.147 24.207 1.00 . A A . 19 SER HB2 1 1
18 11344 1 1 19 SER HB3 H 33.297 27.813 24.110 1.00 . A A . 19 SER HB3 1 1
18 11345 1 1 19 SER HG H 32.663 30.582 23.795 1.00 . A A . 19 SER HG 1 1
18 11346 1 1 19 SER N N 33.918 28.048 26.630 1.00 . A A . 19 SER N 1 1
18 11347 1 1 19 SER O O 30.804 29.674 26.287 1.00 . A A . 19 SER O 1 1
18 11348 1 1 19 SER OG O 32.564 29.641 23.579 1.00 . A A . 19 SER OG 1 1
18 11349 1 1 20 GLY C C 29.565 27.506 28.083 1.00 . A A . 20 GLY C 1 1
18 11350 1 1 20 GLY CA C 29.873 27.060 26.650 1.00 . A A . 20 GLY CA 1 1
18 11351 1 1 20 GLY H H 31.956 26.771 26.243 1.00 . A A . 20 GLY H 1 1
18 11352 1 1 20 GLY HA2 H 29.161 27.540 25.971 1.00 . A A . 20 GLY HA2 1 1
18 11353 1 1 20 GLY HA3 H 29.773 25.980 26.576 1.00 . A A . 20 GLY HA3 1 1
18 11354 1 1 20 GLY N N 31.234 27.466 26.309 1.00 . A A . 20 GLY N 1 1
18 11355 1 1 20 GLY O O 30.465 27.794 28.880 1.00 . A A . 20 GLY O 1 1
18 11356 1 1 21 THR C C 26.807 27.159 30.397 1.00 . A A . 21 THR C 1 1
18 11357 1 1 21 THR CA C 27.873 28.029 29.768 1.00 . A A . 21 THR CA 1 1
18 11358 1 1 21 THR CB C 27.307 29.459 29.639 1.00 . A A . 21 THR CB 1 1
18 11359 1 1 21 THR CG2 C 26.964 30.148 30.947 1.00 . A A . 21 THR CG2 1 1
18 11360 1 1 21 THR H H 27.558 27.287 27.810 1.00 . A A . 21 THR H 1 1
18 11361 1 1 21 THR HA H 28.731 28.066 30.425 1.00 . A A . 21 THR HA 1 1
18 11362 1 1 21 THR HB H 26.376 29.435 29.068 1.00 . A A . 21 THR HB 1 1
18 11363 1 1 21 THR HG1 H 28.879 29.786 28.533 1.00 . A A . 21 THR HG1 1 1
18 11364 1 1 21 THR HG21 H 26.193 29.575 31.464 1.00 . A A . 21 THR HG21 1 1
18 11365 1 1 21 THR HG22 H 26.588 31.145 30.696 1.00 . A A . 21 THR HG22 1 1
18 11366 1 1 21 THR HG23 H 27.859 30.235 31.558 1.00 . A A . 21 THR HG23 1 1
18 11367 1 1 21 THR N N 28.291 27.560 28.450 1.00 . A A . 21 THR N 1 1
18 11368 1 1 21 THR O O 25.863 26.738 29.726 1.00 . A A . 21 THR O 1 1
18 11369 1 1 21 THR OG1 O 28.248 30.319 29.030 1.00 . A A . 21 THR OG1 1 1
18 11370 1 1 22 VAL C C 25.151 27.098 33.136 1.00 . A A . 22 VAL C 1 1
18 11371 1 1 22 VAL CA C 26.033 26.084 32.442 1.00 . A A . 22 VAL CA 1 1
18 11372 1 1 22 VAL CB C 26.565 24.998 33.344 1.00 . A A . 22 VAL CB 1 1
18 11373 1 1 22 VAL CG1 C 27.637 25.393 34.283 1.00 . A A . 22 VAL CG1 1 1
18 11374 1 1 22 VAL CG2 C 25.415 24.404 34.149 1.00 . A A . 22 VAL CG2 1 1
18 11375 1 1 22 VAL H H 27.765 27.144 32.219 1.00 . A A . 22 VAL H 1 1
18 11376 1 1 22 VAL HA H 25.434 25.514 31.775 1.00 . A A . 22 VAL HA 1 1
18 11377 1 1 22 VAL HB H 27.016 24.261 32.726 1.00 . A A . 22 VAL HB 1 1
18 11378 1 1 22 VAL HG11 H 27.975 24.541 34.869 1.00 . A A . 22 VAL HG11 1 1
18 11379 1 1 22 VAL HG12 H 28.465 25.835 33.689 1.00 . A A . 22 VAL HG12 1 1
18 11380 1 1 22 VAL HG13 H 27.110 26.077 34.941 1.00 . A A . 22 VAL HG13 1 1
18 11381 1 1 22 VAL HG21 H 24.522 24.279 33.544 1.00 . A A . 22 VAL HG21 1 1
18 11382 1 1 22 VAL HG22 H 25.735 23.413 34.403 1.00 . A A . 22 VAL HG22 1 1
18 11383 1 1 22 VAL HG23 H 25.142 25.017 35.040 1.00 . A A . 22 VAL HG23 1 1
18 11384 1 1 22 VAL N N 26.982 26.836 31.677 1.00 . A A . 22 VAL N 1 1
18 11385 1 1 22 VAL O O 25.560 28.155 33.631 1.00 . A A . 22 VAL O 1 1
18 11386 1 1 23 TRP C C 22.132 26.335 34.483 1.00 . A A . 23 TRP C 1 1
18 11387 1 1 23 TRP CA C 22.726 27.367 33.574 1.00 . A A . 23 TRP CA 1 1
18 11388 1 1 23 TRP CB C 21.801 27.751 32.432 1.00 . A A . 23 TRP CB 1 1
18 11389 1 1 23 TRP CD1 C 22.969 27.720 30.200 1.00 . A A . 23 TRP CD1 1 1
18 11390 1 1 23 TRP CD2 C 22.898 29.771 31.125 1.00 . A A . 23 TRP CD2 1 1
18 11391 1 1 23 TRP CE2 C 23.574 29.891 29.888 1.00 . A A . 23 TRP CE2 1 1
18 11392 1 1 23 TRP CE3 C 22.787 30.939 31.907 1.00 . A A . 23 TRP CE3 1 1
18 11393 1 1 23 TRP CG C 22.495 28.383 31.278 1.00 . A A . 23 TRP CG 1 1
18 11394 1 1 23 TRP CH2 C 23.826 32.283 30.167 1.00 . A A . 23 TRP CH2 1 1
18 11395 1 1 23 TRP CZ2 C 24.052 31.114 29.433 1.00 . A A . 23 TRP CZ2 1 1
18 11396 1 1 23 TRP CZ3 C 23.213 32.195 31.428 1.00 . A A . 23 TRP CZ3 1 1
18 11397 1 1 23 TRP H H 23.804 25.799 32.665 1.00 . A A . 23 TRP H 1 1
18 11398 1 1 23 TRP HA H 23.026 28.229 34.175 1.00 . A A . 23 TRP HA 1 1
18 11399 1 1 23 TRP HB2 H 21.295 26.851 32.086 1.00 . A A . 23 TRP HB2 1 1
18 11400 1 1 23 TRP HB3 H 21.060 28.454 32.812 1.00 . A A . 23 TRP HB3 1 1
18 11401 1 1 23 TRP HD1 H 22.899 26.644 30.059 1.00 . A A . 23 TRP HD1 1 1
18 11402 1 1 23 TRP HE1 H 24.182 28.351 28.580 1.00 . A A . 23 TRP HE1 1 1
18 11403 1 1 23 TRP HE3 H 22.330 30.844 32.868 1.00 . A A . 23 TRP HE3 1 1
18 11404 1 1 23 TRP HH2 H 24.127 33.224 29.733 1.00 . A A . 23 TRP HH2 1 1
18 11405 1 1 23 TRP HZ2 H 24.577 31.143 28.508 1.00 . A A . 23 TRP HZ2 1 1
18 11406 1 1 23 TRP HZ3 H 23.048 33.092 32.011 1.00 . A A . 23 TRP HZ3 1 1
18 11407 1 1 23 TRP N N 23.902 26.721 33.073 1.00 . A A . 23 TRP N 1 1
18 11408 1 1 23 TRP NE1 N 23.627 28.615 29.381 1.00 . A A . 23 TRP NE1 1 1
18 11409 1 1 23 TRP O O 21.890 25.176 34.140 1.00 . A A . 23 TRP O 1 1
18 11410 1 1 24 VAL C C 20.090 26.139 36.955 1.00 . A A . 24 VAL C 1 1
18 11411 1 1 24 VAL CA C 21.567 25.927 36.781 1.00 . A A . 24 VAL CA 1 1
18 11412 1 1 24 VAL CB C 22.402 26.239 38.007 1.00 . A A . 24 VAL CB 1 1
18 11413 1 1 24 VAL CG1 C 21.731 25.573 39.220 1.00 . A A . 24 VAL CG1 1 1
18 11414 1 1 24 VAL CG2 C 23.891 26.058 37.612 1.00 . A A . 24 VAL CG2 1 1
18 11415 1 1 24 VAL H H 22.232 27.729 35.911 1.00 . A A . 24 VAL H 1 1
18 11416 1 1 24 VAL HA H 21.736 24.881 36.534 1.00 . A A . 24 VAL HA 1 1
18 11417 1 1 24 VAL HB H 22.359 27.284 38.201 1.00 . A A . 24 VAL HB 1 1
18 11418 1 1 24 VAL HG11 H 22.323 25.739 40.117 1.00 . A A . 24 VAL HG11 1 1
18 11419 1 1 24 VAL HG12 H 20.714 25.992 39.352 1.00 . A A . 24 VAL HG12 1 1
18 11420 1 1 24 VAL HG13 H 21.570 24.516 39.050 1.00 . A A . 24 VAL HG13 1 1
18 11421 1 1 24 VAL HG21 H 24.049 25.307 36.827 1.00 . A A . 24 VAL HG21 1 1
18 11422 1 1 24 VAL HG22 H 24.227 26.981 37.121 1.00 . A A . 24 VAL HG22 1 1
18 11423 1 1 24 VAL HG23 H 24.509 25.875 38.488 1.00 . A A . 24 VAL HG23 1 1
18 11424 1 1 24 VAL N N 22.042 26.759 35.716 1.00 . A A . 24 VAL N 1 1
18 11425 1 1 24 VAL O O 19.589 27.267 36.913 1.00 . A A . 24 VAL O 1 1
18 11426 1 1 25 GLY C C 17.336 24.894 35.907 1.00 . A A . 25 GLY C 1 1
18 11427 1 1 25 GLY CA C 17.972 25.037 37.307 1.00 . A A . 25 GLY CA 1 1
18 11428 1 1 25 GLY H H 19.889 24.137 37.222 1.00 . A A . 25 GLY H 1 1
18 11429 1 1 25 GLY HA2 H 17.656 24.202 37.933 1.00 . A A . 25 GLY HA2 1 1
18 11430 1 1 25 GLY HA3 H 17.760 25.968 37.830 1.00 . A A . 25 GLY HA3 1 1
18 11431 1 1 25 GLY N N 19.407 25.023 37.177 1.00 . A A . 25 GLY N 1 1
18 11432 1 1 25 GLY O O 16.488 24.027 35.731 1.00 . A A . 25 GLY O 1 1
18 11433 1 1 26 SER C C 18.202 26.483 32.538 1.00 . A A . 26 SER C 1 1
18 11434 1 1 26 SER CA C 17.342 25.634 33.499 1.00 . A A . 26 SER CA 1 1
18 11435 1 1 26 SER CB C 15.896 26.136 33.387 1.00 . A A . 26 SER CB 1 1
18 11436 1 1 26 SER H H 18.454 26.390 35.136 1.00 . A A . 26 SER H 1 1
18 11437 1 1 26 SER HA H 17.375 24.594 33.176 1.00 . A A . 26 SER HA 1 1
18 11438 1 1 26 SER HB2 H 15.470 25.704 32.487 1.00 . A A . 26 SER HB2 1 1
18 11439 1 1 26 SER HB3 H 15.332 25.783 34.249 1.00 . A A . 26 SER HB3 1 1
18 11440 1 1 26 SER HG H 16.345 27.868 32.591 1.00 . A A . 26 SER HG 1 1
18 11441 1 1 26 SER N N 17.785 25.676 34.907 1.00 . A A . 26 SER N 1 1
18 11442 1 1 26 SER O O 18.798 27.464 32.980 1.00 . A A . 26 SER O 1 1
18 11443 1 1 26 SER OG O 15.784 27.554 33.314 1.00 . A A . 26 SER OG 1 1
18 11444 1 1 27 CYS C C 18.400 28.414 30.046 1.00 . A A . 27 CYS C 1 1
18 11445 1 1 27 CYS CA C 18.929 26.977 30.193 1.00 . A A . 27 CYS CA 1 1
18 11446 1 1 27 CYS CB C 18.823 26.278 28.821 1.00 . A A . 27 CYS CB 1 1
18 11447 1 1 27 CYS H H 17.714 25.347 30.955 1.00 . A A . 27 CYS H 1 1
18 11448 1 1 27 CYS HA H 19.982 27.096 30.440 1.00 . A A . 27 CYS HA 1 1
18 11449 1 1 27 CYS HB2 H 18.889 25.211 28.957 1.00 . A A . 27 CYS HB2 1 1
18 11450 1 1 27 CYS HB3 H 17.835 26.495 28.406 1.00 . A A . 27 CYS HB3 1 1
18 11451 1 1 27 CYS N N 18.198 26.201 31.224 1.00 . A A . 27 CYS N 1 1
18 11452 1 1 27 CYS O O 17.281 28.770 30.437 1.00 . A A . 27 CYS O 1 1
18 11453 1 1 27 CYS SG S 20.036 26.704 27.534 1.00 . A A . 27 CYS SG 1 1
18 11454 1 1 28 ALA C C 18.109 30.708 27.871 1.00 . A A . 28 ALA C 1 1
18 11455 1 1 28 ALA CA C 19.026 30.624 29.106 1.00 . A A . 28 ALA CA 1 1
18 11456 1 1 28 ALA CB C 20.405 31.232 28.880 1.00 . A A . 28 ALA CB 1 1
18 11457 1 1 28 ALA H H 20.131 28.836 29.140 1.00 . A A . 28 ALA H 1 1
18 11458 1 1 28 ALA HA H 18.548 31.126 29.949 1.00 . A A . 28 ALA HA 1 1
18 11459 1 1 28 ALA HB1 H 20.932 31.221 29.830 1.00 . A A . 28 ALA HB1 1 1
18 11460 1 1 28 ALA HB2 H 20.968 30.617 28.178 1.00 . A A . 28 ALA HB2 1 1
18 11461 1 1 28 ALA HB3 H 20.321 32.255 28.511 1.00 . A A . 28 ALA HB3 1 1
18 11462 1 1 28 ALA N N 19.255 29.233 29.440 1.00 . A A . 28 ALA N 1 1
18 11463 1 1 28 ALA O O 18.346 30.046 26.862 1.00 . A A . 28 ALA O 1 1
18 11464 1 1 29 SER C C 16.336 31.776 25.482 1.00 . A A . 29 SER C 1 1
18 11465 1 1 29 SER CA C 16.025 31.859 26.983 1.00 . A A . 29 SER CA 1 1
18 11466 1 1 29 SER CB C 15.403 33.222 27.305 1.00 . A A . 29 SER CB 1 1
18 11467 1 1 29 SER H H 17.018 32.065 28.829 1.00 . A A . 29 SER H 1 1
18 11468 1 1 29 SER HA H 15.255 31.112 27.163 1.00 . A A . 29 SER HA 1 1
18 11469 1 1 29 SER HB2 H 16.042 34.014 26.909 1.00 . A A . 29 SER HB2 1 1
18 11470 1 1 29 SER HB3 H 14.424 33.294 26.829 1.00 . A A . 29 SER HB3 1 1
18 11471 1 1 29 SER HG H 15.210 32.524 29.145 1.00 . A A . 29 SER HG 1 1
18 11472 1 1 29 SER N N 17.104 31.578 27.949 1.00 . A A . 29 SER N 1 1
18 11473 1 1 29 SER O O 15.511 31.272 24.723 1.00 . A A . 29 SER O 1 1
18 11474 1 1 29 SER OG O 15.268 33.405 28.708 1.00 . A A . 29 SER OG 1 1
18 11475 1 1 30 GLY C C 18.979 31.260 23.239 1.00 . A A . 30 GLY C 1 1
18 11476 1 1 30 GLY CA C 17.914 32.287 23.635 1.00 . A A . 30 GLY CA 1 1
18 11477 1 1 30 GLY H H 18.104 32.697 25.732 1.00 . A A . 30 GLY H 1 1
18 11478 1 1 30 GLY HA2 H 17.054 32.156 22.980 1.00 . A A . 30 GLY HA2 1 1
18 11479 1 1 30 GLY HA3 H 18.343 33.263 23.440 1.00 . A A . 30 GLY HA3 1 1
18 11480 1 1 30 GLY N N 17.499 32.264 25.045 1.00 . A A . 30 GLY N 1 1
18 11481 1 1 30 GLY O O 19.515 31.333 22.133 1.00 . A A . 30 GLY O 1 1
18 11482 1 1 31 TRP C C 19.834 27.984 23.661 1.00 . A A . 31 TRP C 1 1
18 11483 1 1 31 TRP CA C 20.432 29.372 23.947 1.00 . A A . 31 TRP CA 1 1
18 11484 1 1 31 TRP CB C 21.357 29.308 25.166 1.00 . A A . 31 TRP CB 1 1
18 11485 1 1 31 TRP CD1 C 21.607 31.804 25.747 1.00 . A A . 31 TRP CD1 1 1
18 11486 1 1 31 TRP CD2 C 23.496 30.649 25.963 1.00 . A A . 31 TRP CD2 1 1
18 11487 1 1 31 TRP CE2 C 23.826 32.010 26.194 1.00 . A A . 31 TRP CE2 1 1
18 11488 1 1 31 TRP CE3 C 24.537 29.715 26.084 1.00 . A A . 31 TRP CE3 1 1
18 11489 1 1 31 TRP CG C 22.092 30.549 25.595 1.00 . A A . 31 TRP CG 1 1
18 11490 1 1 31 TRP CH2 C 26.157 31.456 26.591 1.00 . A A . 31 TRP CH2 1 1
18 11491 1 1 31 TRP CZ2 C 25.141 32.421 26.451 1.00 . A A . 31 TRP CZ2 1 1
18 11492 1 1 31 TRP CZ3 C 25.841 30.097 26.432 1.00 . A A . 31 TRP CZ3 1 1
18 11493 1 1 31 TRP H H 18.870 30.381 25.028 1.00 . A A . 31 TRP H 1 1
18 11494 1 1 31 TRP HA H 21.033 29.656 23.084 1.00 . A A . 31 TRP HA 1 1
18 11495 1 1 31 TRP HB2 H 20.792 28.903 25.991 1.00 . A A . 31 TRP HB2 1 1
18 11496 1 1 31 TRP HB3 H 22.125 28.568 24.956 1.00 . A A . 31 TRP HB3 1 1
18 11497 1 1 31 TRP HD1 H 20.593 32.126 25.590 1.00 . A A . 31 TRP HD1 1 1
18 11498 1 1 31 TRP HE1 H 22.496 33.675 26.189 1.00 . A A . 31 TRP HE1 1 1
18 11499 1 1 31 TRP HE3 H 24.315 28.702 25.840 1.00 . A A . 31 TRP HE3 1 1
18 11500 1 1 31 TRP HH2 H 27.170 31.730 26.854 1.00 . A A . 31 TRP HH2 1 1
18 11501 1 1 31 TRP HZ2 H 25.335 33.467 26.554 1.00 . A A . 31 TRP HZ2 1 1
18 11502 1 1 31 TRP HZ3 H 26.605 29.348 26.568 1.00 . A A . 31 TRP HZ3 1 1
18 11503 1 1 31 TRP N N 19.385 30.381 24.154 1.00 . A A . 31 TRP N 1 1
18 11504 1 1 31 TRP NE1 N 22.626 32.669 26.089 1.00 . A A . 31 TRP NE1 1 1
18 11505 1 1 31 TRP O O 18.622 27.812 23.621 1.00 . A A . 31 TRP O 1 1
18 11506 1 1 32 HIS C C 21.300 24.597 23.585 1.00 . A A . 32 HIS C 1 1
18 11507 1 1 32 HIS CA C 20.236 25.602 23.152 1.00 . A A . 32 HIS CA 1 1
18 11508 1 1 32 HIS CB C 19.948 25.323 21.658 1.00 . A A . 32 HIS CB 1 1
18 11509 1 1 32 HIS CD2 C 19.450 27.549 20.507 1.00 . A A . 32 HIS CD2 1 1
18 11510 1 1 32 HIS CE1 C 17.374 27.192 19.877 1.00 . A A . 32 HIS CE1 1 1
18 11511 1 1 32 HIS CG C 19.076 26.308 20.937 1.00 . A A . 32 HIS CG 1 1
18 11512 1 1 32 HIS H H 21.686 27.158 23.489 1.00 . A A . 32 HIS H 1 1
18 11513 1 1 32 HIS HA H 19.329 25.417 23.736 1.00 . A A . 32 HIS HA 1 1
18 11514 1 1 32 HIS HB2 H 20.885 25.244 21.112 1.00 . A A . 32 HIS HB2 1 1
18 11515 1 1 32 HIS HB3 H 19.465 24.348 21.580 1.00 . A A . 32 HIS HB3 1 1
18 11516 1 1 32 HIS HD1 H 17.265 25.219 20.655 1.00 . A A . 32 HIS HD1 1 1
18 11517 1 1 32 HIS HD2 H 20.421 27.990 20.681 1.00 . A A . 32 HIS HD2 1 1
18 11518 1 1 32 HIS HE1 H 16.394 27.325 19.437 1.00 . A A . 32 HIS HE1 1 1
18 11519 1 1 32 HIS N N 20.690 26.981 23.404 1.00 . A A . 32 HIS N 1 1
18 11520 1 1 32 HIS ND1 N 17.787 26.085 20.520 1.00 . A A . 32 HIS ND1 1 1
18 11521 1 1 32 HIS NE2 N 18.361 28.102 19.832 1.00 . A A . 32 HIS NE2 1 1
18 11522 1 1 32 HIS O O 22.471 24.968 23.767 1.00 . A A . 32 HIS O 1 1
18 11523 1 1 33 LYS C C 22.868 21.971 23.013 1.00 . A A . 33 LYS C 1 1
18 11524 1 1 33 LYS CA C 21.741 22.182 23.996 1.00 . A A . 33 LYS CA 1 1
18 11525 1 1 33 LYS CB C 20.937 20.865 24.057 1.00 . A A . 33 LYS CB 1 1
18 11526 1 1 33 LYS CD C 19.871 21.464 26.170 1.00 . A A . 33 LYS CD 1 1
18 11527 1 1 33 LYS CE C 19.954 21.073 27.611 1.00 . A A . 33 LYS CE 1 1
18 11528 1 1 33 LYS CG C 20.817 20.465 25.521 1.00 . A A . 33 LYS CG 1 1
18 11529 1 1 33 LYS H H 19.920 23.169 23.442 1.00 . A A . 33 LYS H 1 1
18 11530 1 1 33 LYS HA H 22.171 22.322 24.998 1.00 . A A . 33 LYS HA 1 1
18 11531 1 1 33 LYS HB2 H 19.945 20.976 23.616 1.00 . A A . 33 LYS HB2 1 1
18 11532 1 1 33 LYS HB3 H 21.456 20.060 23.533 1.00 . A A . 33 LYS HB3 1 1
18 11533 1 1 33 LYS HD2 H 20.221 22.485 26.035 1.00 . A A . 33 LYS HD2 1 1
18 11534 1 1 33 LYS HD3 H 18.863 21.323 25.784 1.00 . A A . 33 LYS HD3 1 1
18 11535 1 1 33 LYS HE2 H 18.981 21.216 28.087 1.00 . A A . 33 LYS HE2 1 1
18 11536 1 1 33 LYS HE3 H 20.203 20.020 27.577 1.00 . A A . 33 LYS HE3 1 1
18 11537 1 1 33 LYS HG2 H 20.409 19.460 25.627 1.00 . A A . 33 LYS HG2 1 1
18 11538 1 1 33 LYS HG3 H 21.790 20.495 26.036 1.00 . A A . 33 LYS HG3 1 1
18 11539 1 1 33 LYS HZ1 H 21.845 22.009 27.775 1.00 . A A . 33 LYS HZ1 1 1
18 11540 1 1 33 LYS HZ2 H 21.203 21.422 29.192 1.00 . A A . 33 LYS HZ2 1 1
18 11541 1 1 33 LYS HZ3 H 20.549 22.741 28.562 1.00 . A A . 33 LYS HZ3 1 1
18 11542 1 1 33 LYS N N 20.896 23.329 23.656 1.00 . A A . 33 LYS N 1 1
18 11543 1 1 33 LYS NZ N 20.994 21.853 28.309 1.00 . A A . 33 LYS NZ 1 1
18 11544 1 1 33 LYS O O 22.656 21.737 21.835 1.00 . A A . 33 LYS O 1 1
18 11545 1 1 34 CYS C C 25.808 20.400 23.090 1.00 . A A . 34 CYS C 1 1
18 11546 1 1 34 CYS CA C 25.299 21.836 22.803 1.00 . A A . 34 CYS CA 1 1
18 11547 1 1 34 CYS CB C 26.279 22.917 23.209 1.00 . A A . 34 CYS CB 1 1
18 11548 1 1 34 CYS H H 24.148 22.305 24.518 1.00 . A A . 34 CYS H 1 1
18 11549 1 1 34 CYS HA H 25.117 21.915 21.730 1.00 . A A . 34 CYS HA 1 1
18 11550 1 1 34 CYS HB2 H 27.157 22.828 22.571 1.00 . A A . 34 CYS HB2 1 1
18 11551 1 1 34 CYS HB3 H 25.818 23.865 22.997 1.00 . A A . 34 CYS HB3 1 1
18 11552 1 1 34 CYS N N 24.073 22.067 23.543 1.00 . A A . 34 CYS N 1 1
18 11553 1 1 34 CYS O O 26.966 20.067 22.832 1.00 . A A . 34 CYS O 1 1
18 11554 1 1 34 CYS SG S 26.784 22.975 24.945 1.00 . A A . 34 CYS SG 1 1
18 11555 1 1 35 ASN C C 23.957 17.426 24.323 1.00 . A A . 35 ASN C 1 1
18 11556 1 1 35 ASN CA C 25.256 18.207 24.128 1.00 . A A . 35 ASN CA 1 1
18 11557 1 1 35 ASN CB C 26.079 18.227 25.436 1.00 . A A . 35 ASN CB 1 1
18 11558 1 1 35 ASN CG C 25.574 19.046 26.608 1.00 . A A . 35 ASN CG 1 1
18 11559 1 1 35 ASN H H 24.019 19.907 23.952 1.00 . A A . 35 ASN H 1 1
18 11560 1 1 35 ASN HA H 25.837 17.719 23.341 1.00 . A A . 35 ASN HA 1 1
18 11561 1 1 35 ASN HB2 H 26.236 17.207 25.786 1.00 . A A . 35 ASN HB2 1 1
18 11562 1 1 35 ASN HB3 H 27.035 18.643 25.199 1.00 . A A . 35 ASN HB3 1 1
18 11563 1 1 35 ASN HD21 H 23.908 19.211 25.756 1.00 . A A . 35 ASN HD21 1 1
18 11564 1 1 35 ASN HD22 H 24.061 19.264 27.443 1.00 . A A . 35 ASN HD22 1 1
18 11565 1 1 35 ASN N N 24.961 19.577 23.722 1.00 . A A . 35 ASN N 1 1
18 11566 1 1 35 ASN ND2 N 24.398 19.598 26.545 1.00 . A A . 35 ASN ND2 1 1
18 11567 1 1 35 ASN O O 22.930 18.046 24.601 1.00 . A A . 35 ASN O 1 1
18 11568 1 1 35 ASN OD1 O 26.205 19.150 27.639 1.00 . A A . 35 ASN OD1 1 1
18 11569 1 1 36 ASP C C 22.476 15.133 25.975 1.00 . A A . 36 ASP C 1 1
18 11570 1 1 36 ASP CA C 22.858 15.228 24.482 1.00 . A A . 36 ASP CA 1 1
18 11571 1 1 36 ASP CB C 23.144 13.853 23.858 1.00 . A A . 36 ASP CB 1 1
18 11572 1 1 36 ASP CG C 22.165 13.542 22.712 1.00 . A A . 36 ASP CG 1 1
18 11573 1 1 36 ASP H H 24.891 15.640 24.037 1.00 . A A . 36 ASP H 1 1
18 11574 1 1 36 ASP HA H 22.002 15.672 23.983 1.00 . A A . 36 ASP HA 1 1
18 11575 1 1 36 ASP HB2 H 24.169 13.817 23.481 1.00 . A A . 36 ASP HB2 1 1
18 11576 1 1 36 ASP HB3 H 23.076 13.109 24.649 1.00 . A A . 36 ASP HB3 1 1
18 11577 1 1 36 ASP N N 24.019 16.097 24.258 1.00 . A A . 36 ASP N 1 1
18 11578 1 1 36 ASP O O 21.329 14.866 26.331 1.00 . A A . 36 ASP O 1 1
18 11579 1 1 36 ASP OD1 O 20.940 13.580 22.970 1.00 . A A . 36 ASP OD1 1 1
18 11580 1 1 36 ASP OD2 O 22.634 13.305 21.569 1.00 . A A . 36 ASP OD2 1 1
18 11581 1 1 37 GLU C C 23.336 16.859 28.783 1.00 . A A . 37 GLU C 1 1
18 11582 1 1 37 GLU CA C 23.367 15.397 28.308 1.00 . A A . 37 GLU CA 1 1
18 11583 1 1 37 GLU CB C 24.514 14.602 28.927 1.00 . A A . 37 GLU CB 1 1
18 11584 1 1 37 GLU CD C 26.993 14.265 29.161 1.00 . A A . 37 GLU CD 1 1
18 11585 1 1 37 GLU CG C 25.882 15.092 28.496 1.00 . A A . 37 GLU CG 1 1
18 11586 1 1 37 GLU H H 24.361 15.536 26.465 1.00 . A A . 37 GLU H 1 1
18 11587 1 1 37 GLU HA H 22.455 14.922 28.621 1.00 . A A . 37 GLU HA 1 1
18 11588 1 1 37 GLU HB2 H 24.439 14.694 30.006 1.00 . A A . 37 GLU HB2 1 1
18 11589 1 1 37 GLU HB3 H 24.411 13.570 28.612 1.00 . A A . 37 GLU HB3 1 1
18 11590 1 1 37 GLU HG2 H 25.927 15.012 27.409 1.00 . A A . 37 GLU HG2 1 1
18 11591 1 1 37 GLU HG3 H 25.952 16.138 28.784 1.00 . A A . 37 GLU HG3 1 1
18 11592 1 1 37 GLU N N 23.453 15.360 26.850 1.00 . A A . 37 GLU N 1 1
18 11593 1 1 37 GLU O O 23.211 17.762 27.966 1.00 . A A . 37 GLU O 1 1
18 11594 1 1 37 GLU OE1 O 27.382 14.545 30.318 1.00 . A A . 37 GLU OE1 1 1
18 11595 1 1 37 GLU OE2 O 27.536 13.317 28.551 1.00 . A A . 37 GLU OE2 1 1
18 11596 1 1 38 TYR C C 24.430 18.744 31.724 1.00 . A A . 38 TYR C 1 1
18 11597 1 1 38 TYR CA C 23.481 18.547 30.552 1.00 . A A . 38 TYR CA 1 1
18 11598 1 1 38 TYR CB C 22.091 18.991 30.956 1.00 . A A . 38 TYR CB 1 1
18 11599 1 1 38 TYR CD1 C 20.584 18.110 29.229 1.00 . A A . 38 TYR CD1 1 1
18 11600 1 1 38 TYR CD2 C 20.585 17.078 31.444 1.00 . A A . 38 TYR CD2 1 1
18 11601 1 1 38 TYR CE1 C 19.834 17.039 28.723 1.00 . A A . 38 TYR CE1 1 1
18 11602 1 1 38 TYR CE2 C 19.801 16.023 30.954 1.00 . A A . 38 TYR CE2 1 1
18 11603 1 1 38 TYR CG C 20.981 18.085 30.563 1.00 . A A . 38 TYR CG 1 1
18 11604 1 1 38 TYR CZ C 19.417 15.998 29.588 1.00 . A A . 38 TYR CZ 1 1
18 11605 1 1 38 TYR H H 23.524 16.454 30.778 1.00 . A A . 38 TYR H 1 1
18 11606 1 1 38 TYR HA H 23.770 19.230 29.755 1.00 . A A . 38 TYR HA 1 1
18 11607 1 1 38 TYR HB2 H 22.091 19.059 32.035 1.00 . A A . 38 TYR HB2 1 1
18 11608 1 1 38 TYR HB3 H 21.930 19.931 30.441 1.00 . A A . 38 TYR HB3 1 1
18 11609 1 1 38 TYR HD1 H 21.028 18.884 28.615 1.00 . A A . 38 TYR HD1 1 1
18 11610 1 1 38 TYR HD2 H 20.962 17.115 32.463 1.00 . A A . 38 TYR HD2 1 1
18 11611 1 1 38 TYR HE1 H 19.665 16.978 27.663 1.00 . A A . 38 TYR HE1 1 1
18 11612 1 1 38 TYR HE2 H 19.574 15.223 31.634 1.00 . A A . 38 TYR HE2 1 1
18 11613 1 1 38 TYR HH H 18.399 14.370 29.784 1.00 . A A . 38 TYR HH 1 1
18 11614 1 1 38 TYR N N 23.461 17.166 30.077 1.00 . A A . 38 TYR N 1 1
18 11615 1 1 38 TYR O O 25.377 19.522 31.612 1.00 . A A . 38 TYR O 1 1
18 11616 1 1 38 TYR OH O 18.691 14.963 29.086 1.00 . A A . 38 TYR OH 1 1
18 11617 1 1 39 ASN C C 24.334 17.406 35.289 1.00 . A A . 39 ASN C 1 1
18 11618 1 1 39 ASN CA C 24.870 18.212 34.100 1.00 . A A . 39 ASN CA 1 1
18 11619 1 1 39 ASN CB C 25.060 19.685 34.512 1.00 . A A . 39 ASN CB 1 1
18 11620 1 1 39 ASN CG C 26.527 20.002 34.703 1.00 . A A . 39 ASN CG 1 1
18 11621 1 1 39 ASN H H 23.290 17.511 32.875 1.00 . A A . 39 ASN H 1 1
18 11622 1 1 39 ASN HA H 25.834 17.823 33.883 1.00 . A A . 39 ASN HA 1 1
18 11623 1 1 39 ASN HB2 H 24.633 20.365 33.781 1.00 . A A . 39 ASN HB2 1 1
18 11624 1 1 39 ASN HB3 H 24.543 19.867 35.447 1.00 . A A . 39 ASN HB3 1 1
18 11625 1 1 39 ASN HD21 H 26.569 20.886 32.968 1.00 . A A . 39 ASN HD21 1 1
18 11626 1 1 39 ASN HD22 H 28.094 20.857 33.864 1.00 . A A . 39 ASN HD22 1 1
18 11627 1 1 39 ASN N N 24.114 18.106 32.863 1.00 . A A . 39 ASN N 1 1
18 11628 1 1 39 ASN ND2 N 27.093 20.774 33.818 1.00 . A A . 39 ASN ND2 1 1
18 11629 1 1 39 ASN O O 23.271 16.798 35.249 1.00 . A A . 39 ASN O 1 1
18 11630 1 1 39 ASN OD1 O 27.170 19.528 35.620 1.00 . A A . 39 ASN OD1 1 1
18 11631 1 1 40 ILE C C 23.622 17.269 38.361 1.00 . A A . 40 ILE C 1 1
18 11632 1 1 40 ILE CA C 24.974 16.963 37.705 1.00 . A A . 40 ILE CA 1 1
18 11633 1 1 40 ILE CB C 26.124 17.629 38.508 1.00 . A A . 40 ILE CB 1 1
18 11634 1 1 40 ILE CD1 C 26.338 15.647 39.969 1.00 . A A . 40 ILE CD1 1 1
18 11635 1 1 40 ILE CG1 C 26.253 17.163 39.952 1.00 . A A . 40 ILE CG1 1 1
18 11636 1 1 40 ILE CG2 C 25.944 19.143 38.591 1.00 . A A . 40 ILE CG2 1 1
18 11637 1 1 40 ILE H H 25.994 17.990 36.277 1.00 . A A . 40 ILE H 1 1
18 11638 1 1 40 ILE HA H 25.139 15.913 37.688 1.00 . A A . 40 ILE HA 1 1
18 11639 1 1 40 ILE HB H 27.067 17.424 37.995 1.00 . A A . 40 ILE HB 1 1
18 11640 1 1 40 ILE HD11 H 26.683 15.295 40.939 1.00 . A A . 40 ILE HD11 1 1
18 11641 1 1 40 ILE HD12 H 25.346 15.251 39.756 1.00 . A A . 40 ILE HD12 1 1
18 11642 1 1 40 ILE HD13 H 27.017 15.343 39.170 1.00 . A A . 40 ILE HD13 1 1
18 11643 1 1 40 ILE HG12 H 27.156 17.608 40.367 1.00 . A A . 40 ILE HG12 1 1
18 11644 1 1 40 ILE HG13 H 25.391 17.514 40.522 1.00 . A A . 40 ILE HG13 1 1
18 11645 1 1 40 ILE HG21 H 25.109 19.335 39.277 1.00 . A A . 40 ILE HG21 1 1
18 11646 1 1 40 ILE HG22 H 26.848 19.606 38.980 1.00 . A A . 40 ILE HG22 1 1
18 11647 1 1 40 ILE HG23 H 25.723 19.515 37.592 1.00 . A A . 40 ILE HG23 1 1
18 11648 1 1 40 ILE N N 25.113 17.498 36.364 1.00 . A A . 40 ILE N 1 1
18 11649 1 1 40 ILE O O 23.020 16.471 39.068 1.00 . A A . 40 ILE O 1 1
18 11650 1 1 41 ALA C C 21.465 20.117 37.479 1.00 . A A . 41 ALA C 1 1
18 11651 1 1 41 ALA CA C 22.037 19.197 38.567 1.00 . A A . 41 ALA CA 1 1
18 11652 1 1 41 ALA CB C 22.523 20.050 39.754 1.00 . A A . 41 ALA CB 1 1
18 11653 1 1 41 ALA H H 23.883 18.979 37.533 1.00 . A A . 41 ALA H 1 1
18 11654 1 1 41 ALA HA H 21.333 18.471 38.920 1.00 . A A . 41 ALA HA 1 1
18 11655 1 1 41 ALA HB1 H 22.877 19.406 40.561 1.00 . A A . 41 ALA HB1 1 1
18 11656 1 1 41 ALA HB2 H 23.367 20.680 39.443 1.00 . A A . 41 ALA HB2 1 1
18 11657 1 1 41 ALA HB3 H 21.717 20.696 40.113 1.00 . A A . 41 ALA HB3 1 1
18 11658 1 1 41 ALA N N 23.206 18.497 38.102 1.00 . A A . 41 ALA N 1 1
18 11659 1 1 41 ALA O O 20.277 20.177 37.192 1.00 . A A . 41 ALA O 1 1
18 11660 1 1 42 TYR C C 22.175 21.441 34.468 1.00 . A A . 42 TYR C 1 1
18 11661 1 1 42 TYR CA C 22.353 21.904 35.912 1.00 . A A . 42 TYR CA 1 1
18 11662 1 1 42 TYR CB C 23.696 22.609 35.968 1.00 . A A . 42 TYR CB 1 1
18 11663 1 1 42 TYR CD1 C 23.686 22.984 38.426 1.00 . A A . 42 TYR CD1 1 1
18 11664 1 1 42 TYR CD2 C 25.787 23.080 37.221 1.00 . A A . 42 TYR CD2 1 1
18 11665 1 1 42 TYR CE1 C 24.333 23.355 39.597 1.00 . A A . 42 TYR CE1 1 1
18 11666 1 1 42 TYR CE2 C 26.453 23.444 38.397 1.00 . A A . 42 TYR CE2 1 1
18 11667 1 1 42 TYR CG C 24.412 22.828 37.253 1.00 . A A . 42 TYR CG 1 1
18 11668 1 1 42 TYR CZ C 25.727 23.592 39.606 1.00 . A A . 42 TYR CZ 1 1
18 11669 1 1 42 TYR H H 23.330 20.720 37.306 1.00 . A A . 42 TYR H 1 1
18 11670 1 1 42 TYR HA H 21.617 22.662 36.152 1.00 . A A . 42 TYR HA 1 1
18 11671 1 1 42 TYR HB2 H 24.386 22.088 35.320 1.00 . A A . 42 TYR HB2 1 1
18 11672 1 1 42 TYR HB3 H 23.497 23.600 35.601 1.00 . A A . 42 TYR HB3 1 1
18 11673 1 1 42 TYR HD1 H 22.618 22.856 38.410 1.00 . A A . 42 TYR HD1 1 1
18 11674 1 1 42 TYR HD2 H 26.300 23.069 36.268 1.00 . A A . 42 TYR HD2 1 1
18 11675 1 1 42 TYR HE1 H 23.689 23.503 40.432 1.00 . A A . 42 TYR HE1 1 1
18 11676 1 1 42 TYR HE2 H 27.504 23.636 38.322 1.00 . A A . 42 TYR HE2 1 1
18 11677 1 1 42 TYR HH H 27.194 24.446 40.594 1.00 . A A . 42 TYR HH 1 1
18 11678 1 1 42 TYR N N 22.409 20.866 36.921 1.00 . A A . 42 TYR N 1 1
18 11679 1 1 42 TYR O O 21.914 20.281 34.172 1.00 . A A . 42 TYR O 1 1
18 11680 1 1 42 TYR OH O 26.320 24.037 40.743 1.00 . A A . 42 TYR OH 1 1
18 11681 1 1 43 GLU C C 23.422 23.050 31.370 1.00 . A A . 43 GLU C 1 1
18 11682 1 1 43 GLU CA C 22.413 22.185 32.127 1.00 . A A . 43 GLU CA 1 1
18 11683 1 1 43 GLU CB C 21.083 22.606 31.520 1.00 . A A . 43 GLU CB 1 1
18 11684 1 1 43 GLU CD C 18.773 22.671 30.733 1.00 . A A . 43 GLU CD 1 1
18 11685 1 1 43 GLU CG C 19.837 21.739 31.338 1.00 . A A . 43 GLU CG 1 1
18 11686 1 1 43 GLU H H 22.690 23.299 33.950 1.00 . A A . 43 GLU H 1 1
18 11687 1 1 43 GLU HA H 22.637 21.154 31.920 1.00 . A A . 43 GLU HA 1 1
18 11688 1 1 43 GLU HB2 H 20.773 23.410 32.118 1.00 . A A . 43 GLU HB2 1 1
18 11689 1 1 43 GLU HB3 H 21.328 23.049 30.564 1.00 . A A . 43 GLU HB3 1 1
18 11690 1 1 43 GLU HG2 H 20.035 20.944 30.617 1.00 . A A . 43 GLU HG2 1 1
18 11691 1 1 43 GLU HG3 H 19.515 21.318 32.290 1.00 . A A . 43 GLU HG3 1 1
18 11692 1 1 43 GLU N N 22.448 22.379 33.565 1.00 . A A . 43 GLU N 1 1
18 11693 1 1 43 GLU O O 23.444 24.275 31.465 1.00 . A A . 43 GLU O 1 1
18 11694 1 1 43 GLU OE1 O 18.954 22.986 29.537 1.00 . A A . 43 GLU OE1 1 1
18 11695 1 1 43 GLU OE2 O 17.890 23.181 31.443 1.00 . A A . 43 GLU OE2 1 1
18 11696 1 1 44 CYS C C 24.458 23.468 28.332 1.00 . A A . 44 CYS C 1 1
18 11697 1 1 44 CYS CA C 25.149 23.058 29.651 1.00 . A A . 44 CYS CA 1 1
18 11698 1 1 44 CYS CB C 26.345 22.130 29.434 1.00 . A A . 44 CYS CB 1 1
18 11699 1 1 44 CYS H H 24.070 21.401 30.474 1.00 . A A . 44 CYS H 1 1
18 11700 1 1 44 CYS HA H 25.507 23.962 30.146 1.00 . A A . 44 CYS HA 1 1
18 11701 1 1 44 CYS HB2 H 26.417 21.405 30.244 1.00 . A A . 44 CYS HB2 1 1
18 11702 1 1 44 CYS HB3 H 26.208 21.571 28.508 1.00 . A A . 44 CYS HB3 1 1
18 11703 1 1 44 CYS N N 24.179 22.397 30.507 1.00 . A A . 44 CYS N 1 1
18 11704 1 1 44 CYS O O 23.665 22.710 27.757 1.00 . A A . 44 CYS O 1 1
18 11705 1 1 44 CYS SG S 27.916 23.013 29.355 1.00 . A A . 44 CYS SG 1 1
18 11706 1 1 45 CYS C C 25.272 26.178 26.044 1.00 . A A . 45 CYS C 1 1
18 11707 1 1 45 CYS CA C 24.196 25.275 26.640 1.00 . A A . 45 CYS CA 1 1
18 11708 1 1 45 CYS CB C 22.904 26.088 26.827 1.00 . A A . 45 CYS CB 1 1
18 11709 1 1 45 CYS H H 25.332 25.282 28.429 1.00 . A A . 45 CYS H 1 1
18 11710 1 1 45 CYS HA H 24.001 24.493 25.904 1.00 . A A . 45 CYS HA 1 1
18 11711 1 1 45 CYS HB2 H 23.133 26.969 27.425 1.00 . A A . 45 CYS HB2 1 1
18 11712 1 1 45 CYS HB3 H 22.595 26.428 25.828 1.00 . A A . 45 CYS HB3 1 1
18 11713 1 1 45 CYS N N 24.697 24.700 27.888 1.00 . A A . 45 CYS N 1 1
18 11714 1 1 45 CYS O O 26.260 26.532 26.685 1.00 . A A . 45 CYS O 1 1
18 11715 1 1 45 CYS SG S 21.476 25.257 27.581 1.00 . A A . 45 CYS SG 1 1
18 11716 1 1 46 LYS C C 25.271 28.644 23.335 1.00 . A A . 46 LYS C 1 1
18 11717 1 1 46 LYS CA C 25.952 27.482 24.064 1.00 . A A . 46 LYS CA 1 1
18 11718 1 1 46 LYS CB C 26.955 26.630 23.287 1.00 . A A . 46 LYS CB 1 1
18 11719 1 1 46 LYS CD C 25.291 25.826 21.628 1.00 . A A . 46 LYS CD 1 1
18 11720 1 1 46 LYS CE C 24.393 26.825 20.934 1.00 . A A . 46 LYS CE 1 1
18 11721 1 1 46 LYS CG C 26.678 26.369 21.835 1.00 . A A . 46 LYS CG 1 1
18 11722 1 1 46 LYS H H 24.185 26.284 24.372 1.00 . A A . 46 LYS H 1 1
18 11723 1 1 46 LYS HA H 26.602 27.959 24.752 1.00 . A A . 46 LYS HA 1 1
18 11724 1 1 46 LYS HB2 H 27.916 27.121 23.317 1.00 . A A . 46 LYS HB2 1 1
18 11725 1 1 46 LYS HB3 H 27.016 25.659 23.767 1.00 . A A . 46 LYS HB3 1 1
18 11726 1 1 46 LYS HD2 H 25.370 24.881 21.095 1.00 . A A . 46 LYS HD2 1 1
18 11727 1 1 46 LYS HD3 H 24.908 25.665 22.621 1.00 . A A . 46 LYS HD3 1 1
18 11728 1 1 46 LYS HE2 H 24.847 27.811 21.121 1.00 . A A . 46 LYS HE2 1 1
18 11729 1 1 46 LYS HE3 H 24.382 26.619 19.860 1.00 . A A . 46 LYS HE3 1 1
18 11730 1 1 46 LYS HG2 H 26.821 27.314 21.331 1.00 . A A . 46 LYS HG2 1 1
18 11731 1 1 46 LYS HG3 H 27.355 25.579 21.533 1.00 . A A . 46 LYS HG3 1 1
18 11732 1 1 46 LYS HZ1 H 22.329 27.036 20.893 1.00 . A A . 46 LYS HZ1 1 1
18 11733 1 1 46 LYS HZ2 H 23.035 27.411 22.351 1.00 . A A . 46 LYS HZ2 1 1
18 11734 1 1 46 LYS HZ3 H 22.870 25.847 21.947 1.00 . A A . 46 LYS HZ3 1 1
18 11735 1 1 46 LYS N N 25.040 26.602 24.806 1.00 . A A . 46 LYS N 1 1
18 11736 1 1 46 LYS NZ N 23.047 26.768 21.552 1.00 . A A . 46 LYS NZ 1 1
18 11737 1 1 46 LYS O O 24.045 28.630 23.187 1.00 . A A . 46 LYS O 1 1
18 11738 1 1 47 GLN C C 27.203 31.433 21.704 1.00 . A A . 47 GLN C 1 1
18 11739 1 1 47 GLN CA C 25.852 30.801 22.084 1.00 . A A . 47 GLN CA 1 1
18 11740 1 1 47 GLN CB C 25.018 31.798 22.913 1.00 . A A . 47 GLN CB 1 1
18 11741 1 1 47 GLN CD C 22.837 33.163 22.928 1.00 . A A . 47 GLN CD 1 1
18 11742 1 1 47 GLN CG C 23.578 31.922 22.435 1.00 . A A . 47 GLN CG 1 1
18 11743 1 1 47 GLN H H 27.049 29.433 23.128 1.00 . A A . 47 GLN H 1 1
18 11744 1 1 47 GLN HA H 25.351 30.569 21.148 1.00 . A A . 47 GLN HA 1 1
18 11745 1 1 47 GLN HB2 H 25.030 31.483 23.942 1.00 . A A . 47 GLN HB2 1 1
18 11746 1 1 47 GLN HB3 H 25.439 32.792 22.849 1.00 . A A . 47 GLN HB3 1 1
18 11747 1 1 47 GLN HE21 H 21.002 32.324 22.599 1.00 . A A . 47 GLN HE21 1 1
18 11748 1 1 47 GLN HE22 H 21.138 33.860 23.470 1.00 . A A . 47 GLN HE22 1 1
18 11749 1 1 47 GLN HG2 H 23.625 32.007 21.372 1.00 . A A . 47 GLN HG2 1 1
18 11750 1 1 47 GLN HG3 H 23.020 31.024 22.697 1.00 . A A . 47 GLN HG3 1 1
18 11751 1 1 47 GLN N N 26.087 29.575 22.869 1.00 . A A . 47 GLN N 1 1
18 11752 1 1 47 GLN NE2 N 21.533 33.115 22.945 1.00 . A A . 47 GLN NE2 1 1
18 11753 1 1 47 GLN O O 28.229 30.995 22.267 1.00 . A A . 47 GLN O 1 1
18 11754 1 1 47 GLN OE1 O 23.364 34.217 23.264 1.00 . A A . 47 GLN OE1 1 1
19 11755 1 1 1 GLY C C 27.717 30.852 35.337 1.00 . A A . 1 GLY C 1 1
19 11756 1 1 1 GLY CA C 26.379 31.346 34.842 1.00 . A A . 1 GLY CA 1 1
19 11757 1 1 1 GLY H1 H 25.115 32.942 35.157 1.00 . A A . 1 GLY H1 1 1
19 11758 1 1 1 GLY HA2 H 25.630 30.585 35.047 1.00 . A A . 1 GLY HA2 1 1
19 11759 1 1 1 GLY HA3 H 26.445 31.455 33.763 1.00 . A A . 1 GLY HA3 1 1
19 11760 1 1 1 GLY N N 26.035 32.646 35.461 1.00 . A A . 1 GLY N 1 1
19 11761 1 1 1 GLY O O 28.329 31.486 36.194 1.00 . A A . 1 GLY O 1 1
19 11762 1 1 2 VAL C C 30.052 28.459 33.849 1.00 . A A . 2 VAL C 1 1
19 11763 1 1 2 VAL CA C 29.424 29.041 35.118 1.00 . A A . 2 VAL CA 1 1
19 11764 1 1 2 VAL CB C 29.143 27.765 35.903 1.00 . A A . 2 VAL CB 1 1
19 11765 1 1 2 VAL CG1 C 30.280 26.855 36.368 1.00 . A A . 2 VAL CG1 1 1
19 11766 1 1 2 VAL CG2 C 28.127 27.848 36.998 1.00 . A A . 2 VAL CG2 1 1
19 11767 1 1 2 VAL H H 27.570 29.249 34.110 1.00 . A A . 2 VAL H 1 1
19 11768 1 1 2 VAL HA H 30.070 29.659 35.723 1.00 . A A . 2 VAL HA 1 1
19 11769 1 1 2 VAL HB H 28.664 27.213 35.164 1.00 . A A . 2 VAL HB 1 1
19 11770 1 1 2 VAL HG11 H 30.897 27.382 37.093 1.00 . A A . 2 VAL HG11 1 1
19 11771 1 1 2 VAL HG12 H 29.858 25.939 36.789 1.00 . A A . 2 VAL HG12 1 1
19 11772 1 1 2 VAL HG13 H 30.868 26.514 35.522 1.00 . A A . 2 VAL HG13 1 1
19 11773 1 1 2 VAL HG21 H 28.556 28.490 37.762 1.00 . A A . 2 VAL HG21 1 1
19 11774 1 1 2 VAL HG22 H 27.201 28.228 36.581 1.00 . A A . 2 VAL HG22 1 1
19 11775 1 1 2 VAL HG23 H 27.935 26.819 37.311 1.00 . A A . 2 VAL HG23 1 1
19 11776 1 1 2 VAL N N 28.165 29.728 34.783 1.00 . A A . 2 VAL N 1 1
19 11777 1 1 2 VAL O O 29.307 28.000 32.979 1.00 . A A . 2 VAL O 1 1
19 11778 1 1 3 HYP C C 31.718 26.207 32.509 1.00 . A A . 3 HYP C 1 1
19 11779 1 1 3 HYP CA C 32.010 27.708 32.618 1.00 . A A . 3 HYP CA 1 1
19 11780 1 1 3 HYP CB C 33.515 27.942 32.842 1.00 . A A . 3 HYP CB 1 1
19 11781 1 1 3 HYP CD C 32.361 28.856 34.690 1.00 . A A . 3 HYP CD 1 1
19 11782 1 1 3 HYP CG C 33.609 29.105 33.832 1.00 . A A . 3 HYP CG 1 1
19 11783 1 1 3 HYP HA H 31.575 28.168 31.740 1.00 . A A . 3 HYP HA 1 1
19 11784 1 1 3 HYP HB2 H 34.054 28.069 31.904 1.00 . A A . 3 HYP HB2 1 1
19 11785 1 1 3 HYP HB3 H 33.942 27.088 33.365 1.00 . A A . 3 HYP HB3 1 1
19 11786 1 1 3 HYP HD1 H 34.398 30.699 33.116 1.00 . A A . 3 HYP HD1 1 1
19 11787 1 1 3 HYP HD22 H 32.022 29.779 35.158 1.00 . A A . 3 HYP HD22 1 1
19 11788 1 1 3 HYP HD23 H 32.556 28.115 35.463 1.00 . A A . 3 HYP HD23 1 1
19 11789 1 1 3 HYP HG H 34.525 29.069 34.419 1.00 . A A . 3 HYP HG 1 1
19 11790 1 1 3 HYP N N 31.373 28.319 33.769 1.00 . A A . 3 HYP N 1 1
19 11791 1 1 3 HYP O O 32.023 25.445 33.428 1.00 . A A . 3 HYP O 1 1
19 11792 1 1 3 HYP OD1 O 33.510 30.339 33.163 1.00 . A A . 3 HYP OD1 1 1
19 11793 1 1 4 CYS C C 30.819 23.912 29.685 1.00 . A A . 4 CYS C 1 1
19 11794 1 1 4 CYS CA C 30.887 24.343 31.163 1.00 . A A . 4 CYS CA 1 1
19 11795 1 1 4 CYS CB C 29.592 23.979 31.860 1.00 . A A . 4 CYS CB 1 1
19 11796 1 1 4 CYS H H 30.930 26.425 30.652 1.00 . A A . 4 CYS H 1 1
19 11797 1 1 4 CYS HA H 31.676 23.804 31.662 1.00 . A A . 4 CYS HA 1 1
19 11798 1 1 4 CYS HB2 H 29.685 24.260 32.919 1.00 . A A . 4 CYS HB2 1 1
19 11799 1 1 4 CYS HB3 H 28.843 24.594 31.376 1.00 . A A . 4 CYS HB3 1 1
19 11800 1 1 4 CYS N N 31.154 25.761 31.382 1.00 . A A . 4 CYS N 1 1
19 11801 1 1 4 CYS O O 30.000 24.423 28.927 1.00 . A A . 4 CYS O 1 1
19 11802 1 1 4 CYS SG S 29.229 22.199 31.687 1.00 . A A . 4 CYS SG 1 1
19 11803 1 1 5 ARG C C 30.651 21.533 27.495 1.00 . A A . 5 ARG C 1 1
19 11804 1 1 5 ARG CA C 31.808 22.434 27.925 1.00 . A A . 5 ARG CA 1 1
19 11805 1 1 5 ARG CB C 33.162 21.704 27.771 1.00 . A A . 5 ARG CB 1 1
19 11806 1 1 5 ARG CD C 35.602 21.987 27.248 1.00 . A A . 5 ARG CD 1 1
19 11807 1 1 5 ARG CG C 34.249 22.670 27.364 1.00 . A A . 5 ARG CG 1 1
19 11808 1 1 5 ARG CZ C 37.420 21.284 28.732 1.00 . A A . 5 ARG CZ 1 1
19 11809 1 1 5 ARG H H 32.337 22.618 29.963 1.00 . A A . 5 ARG H 1 1
19 11810 1 1 5 ARG HA H 31.796 23.297 27.260 1.00 . A A . 5 ARG HA 1 1
19 11811 1 1 5 ARG HB2 H 33.420 21.213 28.702 1.00 . A A . 5 ARG HB2 1 1
19 11812 1 1 5 ARG HB3 H 33.163 20.979 26.957 1.00 . A A . 5 ARG HB3 1 1
19 11813 1 1 5 ARG HD2 H 35.480 21.085 26.661 1.00 . A A . 5 ARG HD2 1 1
19 11814 1 1 5 ARG HD3 H 36.295 22.686 26.791 1.00 . A A . 5 ARG HD3 1 1
19 11815 1 1 5 ARG HE H 35.521 21.140 29.197 1.00 . A A . 5 ARG HE 1 1
19 11816 1 1 5 ARG HG2 H 33.961 23.109 26.418 1.00 . A A . 5 ARG HG2 1 1
19 11817 1 1 5 ARG HG3 H 34.316 23.460 28.058 1.00 . A A . 5 ARG HG3 1 1
19 11818 1 1 5 ARG HH11 H 38.111 21.767 26.911 1.00 . A A . 5 ARG HH11 1 1
19 11819 1 1 5 ARG HH12 H 39.323 21.249 28.040 1.00 . A A . 5 ARG HH12 1 1
19 11820 1 1 5 ARG HH21 H 36.837 20.610 30.420 1.00 . A A . 5 ARG HH21 1 1
19 11821 1 1 5 ARG HH22 H 38.595 20.482 30.175 1.00 . A A . 5 ARG HH22 1 1
19 11822 1 1 5 ARG N N 31.669 22.956 29.286 1.00 . A A . 5 ARG N 1 1
19 11823 1 1 5 ARG NE N 36.154 21.542 28.514 1.00 . A A . 5 ARG NE 1 1
19 11824 1 1 5 ARG NH1 N 38.365 21.470 27.848 1.00 . A A . 5 ARG NH1 1 1
19 11825 1 1 5 ARG NH2 N 37.685 20.806 29.901 1.00 . A A . 5 ARG NH2 1 1
19 11826 1 1 5 ARG O O 29.612 21.411 28.134 1.00 . A A . 5 ARG O 1 1
19 11827 1 1 6 CYS C C 30.769 19.011 24.736 1.00 . A A . 6 CYS C 1 1
19 11828 1 1 6 CYS CA C 30.016 20.024 25.619 1.00 . A A . 6 CYS CA 1 1
19 11829 1 1 6 CYS CB C 29.085 20.907 24.811 1.00 . A A . 6 CYS CB 1 1
19 11830 1 1 6 CYS H H 31.811 21.139 26.003 1.00 . A A . 6 CYS H 1 1
19 11831 1 1 6 CYS HA H 29.423 19.457 26.340 1.00 . A A . 6 CYS HA 1 1
19 11832 1 1 6 CYS HB2 H 28.413 20.271 24.248 1.00 . A A . 6 CYS HB2 1 1
19 11833 1 1 6 CYS HB3 H 28.525 21.485 25.543 1.00 . A A . 6 CYS HB3 1 1
19 11834 1 1 6 CYS N N 30.881 20.940 26.338 1.00 . A A . 6 CYS N 1 1
19 11835 1 1 6 CYS O O 31.991 19.039 24.685 1.00 . A A . 6 CYS O 1 1
19 11836 1 1 6 CYS SG S 29.728 22.129 23.644 1.00 . A A . 6 CYS SG 1 1
19 11837 1 1 7 ASP C C 31.510 17.626 22.066 1.00 . A A . 7 ASP C 1 1
19 11838 1 1 7 ASP CA C 30.525 17.089 23.116 1.00 . A A . 7 ASP CA 1 1
19 11839 1 1 7 ASP CB C 29.285 16.464 22.458 1.00 . A A . 7 ASP CB 1 1
19 11840 1 1 7 ASP CG C 29.607 15.491 21.321 1.00 . A A . 7 ASP CG 1 1
19 11841 1 1 7 ASP H H 29.034 18.221 24.098 1.00 . A A . 7 ASP H 1 1
19 11842 1 1 7 ASP HA H 31.051 16.320 23.682 1.00 . A A . 7 ASP HA 1 1
19 11843 1 1 7 ASP HB2 H 28.700 15.941 23.218 1.00 . A A . 7 ASP HB2 1 1
19 11844 1 1 7 ASP HB3 H 28.654 17.262 22.061 1.00 . A A . 7 ASP HB3 1 1
19 11845 1 1 7 ASP N N 30.035 18.147 24.023 1.00 . A A . 7 ASP N 1 1
19 11846 1 1 7 ASP O O 32.593 17.091 21.849 1.00 . A A . 7 ASP O 1 1
19 11847 1 1 7 ASP OD1 O 29.953 14.331 21.629 1.00 . A A . 7 ASP OD1 1 1
19 11848 1 1 7 ASP OD2 O 29.442 15.895 20.144 1.00 . A A . 7 ASP OD2 1 1
19 11849 1 1 8 SER C C 32.841 20.548 21.013 1.00 . A A . 8 SER C 1 1
19 11850 1 1 8 SER CA C 31.940 19.440 20.428 1.00 . A A . 8 SER CA 1 1
19 11851 1 1 8 SER CB C 30.965 20.038 19.413 1.00 . A A . 8 SER CB 1 1
19 11852 1 1 8 SER H H 30.220 19.091 21.659 1.00 . A A . 8 SER H 1 1
19 11853 1 1 8 SER HA H 32.573 18.722 19.910 1.00 . A A . 8 SER HA 1 1
19 11854 1 1 8 SER HB2 H 30.336 19.249 18.996 1.00 . A A . 8 SER HB2 1 1
19 11855 1 1 8 SER HB3 H 30.316 20.749 19.936 1.00 . A A . 8 SER HB3 1 1
19 11856 1 1 8 SER HG H 32.520 20.977 18.721 1.00 . A A . 8 SER HG 1 1
19 11857 1 1 8 SER N N 31.136 18.736 21.432 1.00 . A A . 8 SER N 1 1
19 11858 1 1 8 SER O O 33.582 21.176 20.256 1.00 . A A . 8 SER O 1 1
19 11859 1 1 8 SER OG O 31.673 20.665 18.363 1.00 . A A . 8 SER OG 1 1
19 11860 1 1 9 ASP C C 33.394 23.275 22.870 1.00 . A A . 9 ASP C 1 1
19 11861 1 1 9 ASP CA C 33.276 21.796 23.260 1.00 . A A . 9 ASP CA 1 1
19 11862 1 1 9 ASP CB C 34.449 21.212 24.063 1.00 . A A . 9 ASP CB 1 1
19 11863 1 1 9 ASP CG C 35.875 21.466 23.562 1.00 . A A . 9 ASP CG 1 1
19 11864 1 1 9 ASP H H 32.056 20.214 22.767 1.00 . A A . 9 ASP H 1 1
19 11865 1 1 9 ASP HA H 32.496 21.869 24.016 1.00 . A A . 9 ASP HA 1 1
19 11866 1 1 9 ASP HB2 H 34.369 21.679 25.040 1.00 . A A . 9 ASP HB2 1 1
19 11867 1 1 9 ASP HB3 H 34.301 20.144 24.244 1.00 . A A . 9 ASP HB3 1 1
19 11868 1 1 9 ASP N N 32.697 20.829 22.312 1.00 . A A . 9 ASP N 1 1
19 11869 1 1 9 ASP O O 33.469 24.147 23.735 1.00 . A A . 9 ASP O 1 1
19 11870 1 1 9 ASP OD1 O 36.140 21.382 22.339 1.00 . A A . 9 ASP OD1 1 1
19 11871 1 1 9 ASP OD2 O 36.736 21.707 24.443 1.00 . A A . 9 ASP OD2 1 1
19 11872 1 1 10 GLY C C 33.112 24.778 19.477 1.00 . A A . 10 GLY C 1 1
19 11873 1 1 10 GLY CA C 33.246 24.877 20.980 1.00 . A A . 10 GLY CA 1 1
19 11874 1 1 10 GLY H H 33.147 22.765 20.975 1.00 . A A . 10 GLY H 1 1
19 11875 1 1 10 GLY HA2 H 32.344 25.387 21.304 1.00 . A A . 10 GLY HA2 1 1
19 11876 1 1 10 GLY HA3 H 34.154 25.404 21.239 1.00 . A A . 10 GLY HA3 1 1
19 11877 1 1 10 GLY N N 33.236 23.564 21.589 1.00 . A A . 10 GLY N 1 1
19 11878 1 1 10 GLY O O 34.003 25.202 18.744 1.00 . A A . 10 GLY O 1 1
19 11879 1 1 11 PRO C C 31.797 25.198 16.629 1.00 . A A . 11 PRO C 1 1
19 11880 1 1 11 PRO CA C 31.619 24.046 17.627 1.00 . A A . 11 PRO CA 1 1
19 11881 1 1 11 PRO CB C 30.156 23.568 17.619 1.00 . A A . 11 PRO CB 1 1
19 11882 1 1 11 PRO CD C 30.855 23.827 19.858 1.00 . A A . 11 PRO CD 1 1
19 11883 1 1 11 PRO CG C 29.644 23.992 18.994 1.00 . A A . 11 PRO CG 1 1
19 11884 1 1 11 PRO HA H 32.299 23.249 17.360 1.00 . A A . 11 PRO HA 1 1
19 11885 1 1 11 PRO HB2 H 29.564 24.033 16.827 1.00 . A A . 11 PRO HB2 1 1
19 11886 1 1 11 PRO HB3 H 30.117 22.485 17.523 1.00 . A A . 11 PRO HB3 1 1
19 11887 1 1 11 PRO HD2 H 30.704 24.451 20.736 1.00 . A A . 11 PRO HD2 1 1
19 11888 1 1 11 PRO HD3 H 30.998 22.787 20.137 1.00 . A A . 11 PRO HD3 1 1
19 11889 1 1 11 PRO HG2 H 29.429 25.060 19.027 1.00 . A A . 11 PRO HG2 1 1
19 11890 1 1 11 PRO HG3 H 28.829 23.382 19.366 1.00 . A A . 11 PRO HG3 1 1
19 11891 1 1 11 PRO N N 31.948 24.290 19.023 1.00 . A A . 11 PRO N 1 1
19 11892 1 1 11 PRO O O 31.787 24.967 15.418 1.00 . A A . 11 PRO O 1 1
19 11893 1 1 12 SER C C 33.558 27.827 15.870 1.00 . A A . 12 SER C 1 1
19 11894 1 1 12 SER CA C 32.133 27.646 16.350 1.00 . A A . 12 SER CA 1 1
19 11895 1 1 12 SER CB C 31.732 28.863 17.197 1.00 . A A . 12 SER CB 1 1
19 11896 1 1 12 SER H H 31.945 26.516 18.136 1.00 . A A . 12 SER H 1 1
19 11897 1 1 12 SER HA H 31.558 27.674 15.452 1.00 . A A . 12 SER HA 1 1
19 11898 1 1 12 SER HB2 H 32.465 28.998 17.996 1.00 . A A . 12 SER HB2 1 1
19 11899 1 1 12 SER HB3 H 31.713 29.761 16.576 1.00 . A A . 12 SER HB3 1 1
19 11900 1 1 12 SER HG H 30.213 29.412 18.325 1.00 . A A . 12 SER HG 1 1
19 11901 1 1 12 SER N N 31.919 26.424 17.131 1.00 . A A . 12 SER N 1 1
19 11902 1 1 12 SER O O 33.776 28.539 14.891 1.00 . A A . 12 SER O 1 1
19 11903 1 1 12 SER OG O 30.451 28.658 17.769 1.00 . A A . 12 SER OG 1 1
19 11904 1 1 13 VAL C C 36.703 25.966 16.580 1.00 . A A . 13 VAL C 1 1
19 11905 1 1 13 VAL CA C 35.949 27.273 16.275 1.00 . A A . 13 VAL CA 1 1
19 11906 1 1 13 VAL CB C 36.453 28.489 17.096 1.00 . A A . 13 VAL CB 1 1
19 11907 1 1 13 VAL CG1 C 35.957 29.783 16.458 1.00 . A A . 13 VAL CG1 1 1
19 11908 1 1 13 VAL CG2 C 35.987 28.442 18.560 1.00 . A A . 13 VAL CG2 1 1
19 11909 1 1 13 VAL H H 34.212 26.580 17.304 1.00 . A A . 13 VAL H 1 1
19 11910 1 1 13 VAL HA H 36.114 27.510 15.218 1.00 . A A . 13 VAL HA 1 1
19 11911 1 1 13 VAL HB H 37.538 28.553 17.072 1.00 . A A . 13 VAL HB 1 1
19 11912 1 1 13 VAL HG11 H 34.876 29.908 16.606 1.00 . A A . 13 VAL HG11 1 1
19 11913 1 1 13 VAL HG12 H 36.504 30.631 16.867 1.00 . A A . 13 VAL HG12 1 1
19 11914 1 1 13 VAL HG13 H 36.153 29.705 15.388 1.00 . A A . 13 VAL HG13 1 1
19 11915 1 1 13 VAL HG21 H 36.328 27.518 19.023 1.00 . A A . 13 VAL HG21 1 1
19 11916 1 1 13 VAL HG22 H 36.403 29.290 19.105 1.00 . A A . 13 VAL HG22 1 1
19 11917 1 1 13 VAL HG23 H 34.888 28.473 18.608 1.00 . A A . 13 VAL HG23 1 1
19 11918 1 1 13 VAL N N 34.511 27.174 16.535 1.00 . A A . 13 VAL N 1 1
19 11919 1 1 13 VAL O O 36.157 24.874 16.492 1.00 . A A . 13 VAL O 1 1
19 11920 1 1 14 HIS C C 39.520 25.061 18.699 1.00 . A A . 14 HIS C 1 1
19 11921 1 1 14 HIS CA C 38.962 25.035 17.252 1.00 . A A . 14 HIS CA 1 1
19 11922 1 1 14 HIS CB C 40.113 25.247 16.235 1.00 . A A . 14 HIS CB 1 1
19 11923 1 1 14 HIS CD2 C 39.864 27.494 15.007 1.00 . A A . 14 HIS CD2 1 1
19 11924 1 1 14 HIS CE1 C 40.948 28.808 16.394 1.00 . A A . 14 HIS CE1 1 1
19 11925 1 1 14 HIS CG C 40.432 26.709 15.982 1.00 . A A . 14 HIS CG 1 1
19 11926 1 1 14 HIS H H 38.346 27.021 16.956 1.00 . A A . 14 HIS H 1 1
19 11927 1 1 14 HIS HA H 38.513 24.055 17.087 1.00 . A A . 14 HIS HA 1 1
19 11928 1 1 14 HIS HB2 H 41.010 24.747 16.591 1.00 . A A . 14 HIS HB2 1 1
19 11929 1 1 14 HIS HB3 H 39.809 24.791 15.296 1.00 . A A . 14 HIS HB3 1 1
19 11930 1 1 14 HIS HD1 H 41.690 27.264 17.621 1.00 . A A . 14 HIS HD1 1 1
19 11931 1 1 14 HIS HD2 H 39.170 27.175 14.236 1.00 . A A . 14 HIS HD2 1 1
19 11932 1 1 14 HIS HE1 H 41.292 29.709 16.889 1.00 . A A . 14 HIS HE1 1 1
19 11933 1 1 14 HIS N N 37.980 26.085 16.954 1.00 . A A . 14 HIS N 1 1
19 11934 1 1 14 HIS ND1 N 41.128 27.544 16.828 1.00 . A A . 14 HIS ND1 1 1
19 11935 1 1 14 HIS NE2 N 40.199 28.824 15.280 1.00 . A A . 14 HIS NE2 1 1
19 11936 1 1 14 HIS O O 40.186 24.123 19.131 1.00 . A A . 14 HIS O 1 1
19 11937 1 1 15 GLY C C 39.027 25.577 21.949 1.00 . A A . 15 GLY C 1 1
19 11938 1 1 15 GLY CA C 39.760 26.337 20.836 1.00 . A A . 15 GLY CA 1 1
19 11939 1 1 15 GLY H H 38.680 26.830 19.047 1.00 . A A . 15 GLY H 1 1
19 11940 1 1 15 GLY HA2 H 40.818 26.064 20.870 1.00 . A A . 15 GLY HA2 1 1
19 11941 1 1 15 GLY HA3 H 39.697 27.403 21.054 1.00 . A A . 15 GLY HA3 1 1
19 11942 1 1 15 GLY N N 39.266 26.129 19.465 1.00 . A A . 15 GLY N 1 1
19 11943 1 1 15 GLY O O 38.103 26.129 22.545 1.00 . A A . 15 GLY O 1 1
19 11944 1 1 16 ASN C C 38.945 23.916 24.715 1.00 . A A . 16 ASN C 1 1
19 11945 1 1 16 ASN CA C 39.008 23.382 23.264 1.00 . A A . 16 ASN CA 1 1
19 11946 1 1 16 ASN CB C 39.898 22.130 23.194 1.00 . A A . 16 ASN CB 1 1
19 11947 1 1 16 ASN CG C 39.902 21.442 21.845 1.00 . A A . 16 ASN CG 1 1
19 11948 1 1 16 ASN H H 40.216 24.035 21.659 1.00 . A A . 16 ASN H 1 1
19 11949 1 1 16 ASN HA H 37.998 23.102 22.981 1.00 . A A . 16 ASN HA 1 1
19 11950 1 1 16 ASN HB2 H 40.919 22.410 23.454 1.00 . A A . 16 ASN HB2 1 1
19 11951 1 1 16 ASN HB3 H 39.541 21.404 23.924 1.00 . A A . 16 ASN HB3 1 1
19 11952 1 1 16 ASN HD21 H 37.898 21.210 21.934 1.00 . A A . 16 ASN HD21 1 1
19 11953 1 1 16 ASN HD22 H 38.698 20.598 20.486 1.00 . A A . 16 ASN HD22 1 1
19 11954 1 1 16 ASN N N 39.487 24.360 22.265 1.00 . A A . 16 ASN N 1 1
19 11955 1 1 16 ASN ND2 N 38.746 21.046 21.380 1.00 . A A . 16 ASN ND2 1 1
19 11956 1 1 16 ASN O O 39.673 23.505 25.624 1.00 . A A . 16 ASN O 1 1
19 11957 1 1 16 ASN OD1 O 40.937 21.234 21.222 1.00 . A A . 16 ASN OD1 1 1
19 11958 1 1 17 THR C C 36.292 25.641 26.605 1.00 . A A . 17 THR C 1 1
19 11959 1 1 17 THR CA C 37.751 25.554 26.194 1.00 . A A . 17 THR CA 1 1
19 11960 1 1 17 THR CB C 38.249 27.001 26.044 1.00 . A A . 17 THR CB 1 1
19 11961 1 1 17 THR CG2 C 39.751 27.090 25.828 1.00 . A A . 17 THR CG2 1 1
19 11962 1 1 17 THR H H 37.545 25.042 24.058 1.00 . A A . 17 THR H 1 1
19 11963 1 1 17 THR HA H 38.254 25.064 27.027 1.00 . A A . 17 THR HA 1 1
19 11964 1 1 17 THR HB H 38.024 27.547 26.953 1.00 . A A . 17 THR HB 1 1
19 11965 1 1 17 THR HG1 H 37.824 27.153 24.144 1.00 . A A . 17 THR HG1 1 1
19 11966 1 1 17 THR HG21 H 40.262 26.593 26.656 1.00 . A A . 17 THR HG21 1 1
19 11967 1 1 17 THR HG22 H 40.049 28.139 25.806 1.00 . A A . 17 THR HG22 1 1
19 11968 1 1 17 THR HG23 H 40.031 26.613 24.886 1.00 . A A . 17 THR HG23 1 1
19 11969 1 1 17 THR N N 38.007 24.823 24.936 1.00 . A A . 17 THR N 1 1
19 11970 1 1 17 THR O O 35.381 25.335 25.846 1.00 . A A . 17 THR O 1 1
19 11971 1 1 17 THR OG1 O 37.597 27.627 24.962 1.00 . A A . 17 THR OG1 1 1
19 11972 1 1 18 LEU C C 33.975 27.541 27.828 1.00 . A A . 18 LEU C 1 1
19 11973 1 1 18 LEU CA C 34.745 26.355 28.431 1.00 . A A . 18 LEU CA 1 1
19 11974 1 1 18 LEU CB C 34.833 26.358 29.959 1.00 . A A . 18 LEU CB 1 1
19 11975 1 1 18 LEU CD1 C 35.811 25.214 31.870 1.00 . A A . 18 LEU CD1 1 1
19 11976 1 1 18 LEU CD2 C 34.252 23.979 30.428 1.00 . A A . 18 LEU CD2 1 1
19 11977 1 1 18 LEU CG C 35.361 25.015 30.458 1.00 . A A . 18 LEU CG 1 1
19 11978 1 1 18 LEU H H 36.833 26.320 28.429 1.00 . A A . 18 LEU H 1 1
19 11979 1 1 18 LEU HA H 34.159 25.488 28.225 1.00 . A A . 18 LEU HA 1 1
19 11980 1 1 18 LEU HB2 H 35.497 27.150 30.301 1.00 . A A . 18 LEU HB2 1 1
19 11981 1 1 18 LEU HB3 H 33.830 26.454 30.392 1.00 . A A . 18 LEU HB3 1 1
19 11982 1 1 18 LEU HD11 H 36.493 26.061 31.867 1.00 . A A . 18 LEU HD11 1 1
19 11983 1 1 18 LEU HD12 H 36.292 24.306 32.227 1.00 . A A . 18 LEU HD12 1 1
19 11984 1 1 18 LEU HD13 H 34.922 25.441 32.441 1.00 . A A . 18 LEU HD13 1 1
19 11985 1 1 18 LEU HD21 H 34.673 23.017 30.098 1.00 . A A . 18 LEU HD21 1 1
19 11986 1 1 18 LEU HD22 H 33.543 24.319 29.685 1.00 . A A . 18 LEU HD22 1 1
19 11987 1 1 18 LEU HD23 H 33.695 23.955 31.367 1.00 . A A . 18 LEU HD23 1 1
19 11988 1 1 18 LEU HG H 36.204 24.680 29.866 1.00 . A A . 18 LEU HG 1 1
19 11989 1 1 18 LEU N N 36.054 26.125 27.829 1.00 . A A . 18 LEU N 1 1
19 11990 1 1 18 LEU O O 33.537 28.439 28.542 1.00 . A A . 18 LEU O 1 1
19 11991 1 1 19 SER C C 31.582 28.331 26.025 1.00 . A A . 19 SER C 1 1
19 11992 1 1 19 SER CA C 33.081 28.526 25.731 1.00 . A A . 19 SER CA 1 1
19 11993 1 1 19 SER CB C 33.361 28.387 24.231 1.00 . A A . 19 SER CB 1 1
19 11994 1 1 19 SER H H 34.245 26.755 25.996 1.00 . A A . 19 SER H 1 1
19 11995 1 1 19 SER HA H 33.357 29.533 26.048 1.00 . A A . 19 SER HA 1 1
19 11996 1 1 19 SER HB2 H 33.234 27.349 23.918 1.00 . A A . 19 SER HB2 1 1
19 11997 1 1 19 SER HB3 H 32.657 29.013 23.676 1.00 . A A . 19 SER HB3 1 1
19 11998 1 1 19 SER HG H 35.319 28.220 24.349 1.00 . A A . 19 SER HG 1 1
19 11999 1 1 19 SER N N 33.835 27.534 26.500 1.00 . A A . 19 SER N 1 1
19 12000 1 1 19 SER O O 30.780 29.260 25.919 1.00 . A A . 19 SER O 1 1
19 12001 1 1 19 SER OG O 34.680 28.816 23.938 1.00 . A A . 19 SER OG 1 1
19 12002 1 1 20 GLY C C 29.612 27.233 28.220 1.00 . A A . 20 GLY C 1 1
19 12003 1 1 20 GLY CA C 29.850 26.729 26.789 1.00 . A A . 20 GLY CA 1 1
19 12004 1 1 20 GLY H H 31.941 26.422 26.500 1.00 . A A . 20 GLY H 1 1
19 12005 1 1 20 GLY HA2 H 29.122 27.193 26.126 1.00 . A A . 20 GLY HA2 1 1
19 12006 1 1 20 GLY HA3 H 29.735 25.641 26.753 1.00 . A A . 20 GLY HA3 1 1
19 12007 1 1 20 GLY N N 31.204 27.102 26.407 1.00 . A A . 20 GLY N 1 1
19 12008 1 1 20 GLY O O 30.528 27.667 28.927 1.00 . A A . 20 GLY O 1 1
19 12009 1 1 21 THR C C 26.917 26.896 30.675 1.00 . A A . 21 THR C 1 1
19 12010 1 1 21 THR CA C 28.048 27.674 30.037 1.00 . A A . 21 THR CA 1 1
19 12011 1 1 21 THR CB C 27.589 29.136 29.881 1.00 . A A . 21 THR CB 1 1
19 12012 1 1 21 THR CG2 C 27.259 29.904 31.145 1.00 . A A . 21 THR CG2 1 1
19 12013 1 1 21 THR H H 27.635 26.772 28.154 1.00 . A A . 21 THR H 1 1
19 12014 1 1 21 THR HA H 28.920 27.632 30.684 1.00 . A A . 21 THR HA 1 1
19 12015 1 1 21 THR HB H 26.674 29.153 29.286 1.00 . A A . 21 THR HB 1 1
19 12016 1 1 21 THR HG1 H 29.365 29.328 29.099 1.00 . A A . 21 THR HG1 1 1
19 12017 1 1 21 THR HG21 H 26.936 30.900 30.817 1.00 . A A . 21 THR HG21 1 1
19 12018 1 1 21 THR HG22 H 28.145 29.971 31.770 1.00 . A A . 21 THR HG22 1 1
19 12019 1 1 21 THR HG23 H 26.452 29.412 31.691 1.00 . A A . 21 THR HG23 1 1
19 12020 1 1 21 THR N N 28.380 27.172 28.710 1.00 . A A . 21 THR N 1 1
19 12021 1 1 21 THR O O 25.995 26.458 29.983 1.00 . A A . 21 THR O 1 1
19 12022 1 1 21 THR OG1 O 28.604 29.902 29.264 1.00 . A A . 21 THR OG1 1 1
19 12023 1 1 22 VAL C C 25.178 27.139 33.419 1.00 . A A . 22 VAL C 1 1
19 12024 1 1 22 VAL CA C 25.996 26.037 32.767 1.00 . A A . 22 VAL CA 1 1
19 12025 1 1 22 VAL CB C 26.439 24.943 33.694 1.00 . A A . 22 VAL CB 1 1
19 12026 1 1 22 VAL CG1 C 27.561 25.261 34.597 1.00 . A A . 22 VAL CG1 1 1
19 12027 1 1 22 VAL CG2 C 25.233 24.437 34.482 1.00 . A A . 22 VAL CG2 1 1
19 12028 1 1 22 VAL H H 27.758 27.015 32.559 1.00 . A A . 22 VAL H 1 1
19 12029 1 1 22 VAL HA H 25.363 25.493 32.109 1.00 . A A . 22 VAL HA 1 1
19 12030 1 1 22 VAL HB H 26.852 24.180 33.086 1.00 . A A . 22 VAL HB 1 1
19 12031 1 1 22 VAL HG11 H 28.424 25.603 33.972 1.00 . A A . 22 VAL HG11 1 1
19 12032 1 1 22 VAL HG12 H 27.107 26.006 35.236 1.00 . A A . 22 VAL HG12 1 1
19 12033 1 1 22 VAL HG13 H 27.826 24.399 35.206 1.00 . A A . 22 VAL HG13 1 1
19 12034 1 1 22 VAL HG21 H 24.960 25.072 35.360 1.00 . A A . 22 VAL HG21 1 1
19 12035 1 1 22 VAL HG22 H 24.361 24.360 33.843 1.00 . A A . 22 VAL HG22 1 1
19 12036 1 1 22 VAL HG23 H 25.462 23.425 34.751 1.00 . A A . 22 VAL HG23 1 1
19 12037 1 1 22 VAL N N 27.004 26.687 31.989 1.00 . A A . 22 VAL N 1 1
19 12038 1 1 22 VAL O O 25.654 28.170 33.906 1.00 . A A . 22 VAL O 1 1
19 12039 1 1 23 TRP C C 22.013 26.508 34.529 1.00 . A A . 23 TRP C 1 1
19 12040 1 1 23 TRP CA C 22.726 27.539 33.715 1.00 . A A . 23 TRP CA 1 1
19 12041 1 1 23 TRP CB C 21.898 27.925 32.488 1.00 . A A . 23 TRP CB 1 1
19 12042 1 1 23 TRP CD1 C 23.164 27.664 30.329 1.00 . A A . 23 TRP CD1 1 1
19 12043 1 1 23 TRP CD2 C 23.142 29.786 31.079 1.00 . A A . 23 TRP CD2 1 1
19 12044 1 1 23 TRP CE2 C 23.877 29.772 29.869 1.00 . A A . 23 TRP CE2 1 1
19 12045 1 1 23 TRP CE3 C 23.016 31.025 31.738 1.00 . A A . 23 TRP CE3 1 1
19 12046 1 1 23 TRP CG C 22.685 28.432 31.333 1.00 . A A . 23 TRP CG 1 1
19 12047 1 1 23 TRP CH2 C 24.185 32.172 29.935 1.00 . A A . 23 TRP CH2 1 1
19 12048 1 1 23 TRP CZ2 C 24.419 30.932 29.332 1.00 . A A . 23 TRP CZ2 1 1
19 12049 1 1 23 TRP CZ3 C 23.497 32.219 31.160 1.00 . A A . 23 TRP CZ3 1 1
19 12050 1 1 23 TRP H H 23.782 25.919 32.913 1.00 . A A . 23 TRP H 1 1
19 12051 1 1 23 TRP HA H 22.991 28.379 34.357 1.00 . A A . 23 TRP HA 1 1
19 12052 1 1 23 TRP HB2 H 21.365 27.038 32.141 1.00 . A A . 23 TRP HB2 1 1
19 12053 1 1 23 TRP HB3 H 21.161 28.671 32.778 1.00 . A A . 23 TRP HB3 1 1
19 12054 1 1 23 TRP HD1 H 23.036 26.588 30.266 1.00 . A A . 23 TRP HD1 1 1
19 12055 1 1 23 TRP HE1 H 24.457 28.109 28.709 1.00 . A A . 23 TRP HE1 1 1
19 12056 1 1 23 TRP HE3 H 22.501 31.028 32.675 1.00 . A A . 23 TRP HE3 1 1
19 12057 1 1 23 TRP HH2 H 24.533 33.055 29.420 1.00 . A A . 23 TRP HH2 1 1
19 12058 1 1 23 TRP HZ2 H 24.990 30.860 28.440 1.00 . A A . 23 TRP HZ2 1 1
19 12059 1 1 23 TRP HZ3 H 23.317 33.167 31.644 1.00 . A A . 23 TRP HZ3 1 1
19 12060 1 1 23 TRP N N 23.909 26.845 33.308 1.00 . A A . 23 TRP N 1 1
19 12061 1 1 23 TRP NE1 N 23.894 28.457 29.471 1.00 . A A . 23 TRP NE1 1 1
19 12062 1 1 23 TRP O O 21.888 25.342 34.137 1.00 . A A . 23 TRP O 1 1
19 12063 1 1 24 VAL C C 19.545 26.147 36.570 1.00 . A A . 24 VAL C 1 1
19 12064 1 1 24 VAL CA C 21.035 25.959 36.617 1.00 . A A . 24 VAL CA 1 1
19 12065 1 1 24 VAL CB C 21.654 25.966 37.990 1.00 . A A . 24 VAL CB 1 1
19 12066 1 1 24 VAL CG1 C 23.188 26.135 37.839 1.00 . A A . 24 VAL CG1 1 1
19 12067 1 1 24 VAL CG2 C 20.879 26.851 38.969 1.00 . A A . 24 VAL CG2 1 1
19 12068 1 1 24 VAL H H 21.747 27.861 36.022 1.00 . A A . 24 VAL H 1 1
19 12069 1 1 24 VAL HA H 21.266 24.964 36.275 1.00 . A A . 24 VAL HA 1 1
19 12070 1 1 24 VAL HB H 21.491 24.968 38.353 1.00 . A A . 24 VAL HB 1 1
19 12071 1 1 24 VAL HG11 H 23.657 25.788 38.767 1.00 . A A . 24 VAL HG11 1 1
19 12072 1 1 24 VAL HG12 H 23.579 25.550 36.965 1.00 . A A . 24 VAL HG12 1 1
19 12073 1 1 24 VAL HG13 H 23.430 27.180 37.647 1.00 . A A . 24 VAL HG13 1 1
19 12074 1 1 24 VAL HG21 H 19.816 26.525 38.997 1.00 . A A . 24 VAL HG21 1 1
19 12075 1 1 24 VAL HG22 H 21.312 26.753 39.963 1.00 . A A . 24 VAL HG22 1 1
19 12076 1 1 24 VAL HG23 H 20.924 27.887 38.640 1.00 . A A . 24 VAL HG23 1 1
19 12077 1 1 24 VAL N N 21.666 26.901 35.733 1.00 . A A . 24 VAL N 1 1
19 12078 1 1 24 VAL O O 19.047 27.198 36.177 1.00 . A A . 24 VAL O 1 1
19 12079 1 1 25 GLY C C 16.835 24.953 35.494 1.00 . A A . 25 GLY C 1 1
19 12080 1 1 25 GLY CA C 17.389 25.178 36.932 1.00 . A A . 25 GLY CA 1 1
19 12081 1 1 25 GLY H H 19.342 24.304 37.331 1.00 . A A . 25 GLY H 1 1
19 12082 1 1 25 GLY HA2 H 17.017 24.433 37.620 1.00 . A A . 25 GLY HA2 1 1
19 12083 1 1 25 GLY HA3 H 17.120 26.157 37.335 1.00 . A A . 25 GLY HA3 1 1
19 12084 1 1 25 GLY N N 18.838 25.113 36.987 1.00 . A A . 25 GLY N 1 1
19 12085 1 1 25 GLY O O 15.940 24.124 35.318 1.00 . A A . 25 GLY O 1 1
19 12086 1 1 26 SER C C 18.123 26.418 32.217 1.00 . A A . 26 SER C 1 1
19 12087 1 1 26 SER CA C 17.077 25.609 33.034 1.00 . A A . 26 SER CA 1 1
19 12088 1 1 26 SER CB C 15.671 26.170 32.756 1.00 . A A . 26 SER CB 1 1
19 12089 1 1 26 SER H H 18.078 26.341 34.741 1.00 . A A . 26 SER H 1 1
19 12090 1 1 26 SER HA H 17.127 24.571 32.712 1.00 . A A . 26 SER HA 1 1
19 12091 1 1 26 SER HB2 H 14.954 25.675 33.406 1.00 . A A . 26 SER HB2 1 1
19 12092 1 1 26 SER HB3 H 15.658 27.243 32.959 1.00 . A A . 26 SER HB3 1 1
19 12093 1 1 26 SER HG H 15.158 24.979 31.285 1.00 . A A . 26 SER HG 1 1
19 12094 1 1 26 SER N N 17.369 25.661 34.484 1.00 . A A . 26 SER N 1 1
19 12095 1 1 26 SER O O 18.928 27.139 32.808 1.00 . A A . 26 SER O 1 1
19 12096 1 1 26 SER OG O 15.273 25.943 31.420 1.00 . A A . 26 SER OG 1 1
19 12097 1 1 27 CYS C C 18.596 28.469 29.676 1.00 . A A . 27 CYS C 1 1
19 12098 1 1 27 CYS CA C 19.014 27.010 29.921 1.00 . A A . 27 CYS CA 1 1
19 12099 1 1 27 CYS CB C 18.995 26.233 28.589 1.00 . A A . 27 CYS CB 1 1
19 12100 1 1 27 CYS H H 17.410 25.699 30.507 1.00 . A A . 27 CYS H 1 1
19 12101 1 1 27 CYS HA H 20.040 27.082 30.284 1.00 . A A . 27 CYS HA 1 1
19 12102 1 1 27 CYS HB2 H 19.015 25.172 28.809 1.00 . A A . 27 CYS HB2 1 1
19 12103 1 1 27 CYS HB3 H 18.049 26.440 28.083 1.00 . A A . 27 CYS HB3 1 1
19 12104 1 1 27 CYS N N 18.140 26.295 30.879 1.00 . A A . 27 CYS N 1 1
19 12105 1 1 27 CYS O O 17.497 28.917 30.000 1.00 . A A . 27 CYS O 1 1
19 12106 1 1 27 CYS SG S 20.321 26.526 27.380 1.00 . A A . 27 CYS SG 1 1
19 12107 1 1 28 ALA C C 18.548 30.803 27.395 1.00 . A A . 28 ALA C 1 1
19 12108 1 1 28 ALA CA C 19.366 30.615 28.693 1.00 . A A . 28 ALA CA 1 1
19 12109 1 1 28 ALA CB C 20.790 31.164 28.592 1.00 . A A . 28 ALA CB 1 1
19 12110 1 1 28 ALA H H 20.374 28.764 28.801 1.00 . A A . 28 ALA H 1 1
19 12111 1 1 28 ALA HA H 18.856 31.124 29.515 1.00 . A A . 28 ALA HA 1 1
19 12112 1 1 28 ALA HB1 H 21.366 30.597 27.862 1.00 . A A . 28 ALA HB1 1 1
19 12113 1 1 28 ALA HB2 H 20.800 32.227 28.332 1.00 . A A . 28 ALA HB2 1 1
19 12114 1 1 28 ALA HB3 H 21.245 31.008 29.568 1.00 . A A . 28 ALA HB3 1 1
19 12115 1 1 28 ALA N N 19.513 29.215 29.062 1.00 . A A . 28 ALA N 1 1
19 12116 1 1 28 ALA O O 18.739 30.071 26.423 1.00 . A A . 28 ALA O 1 1
19 12117 1 1 29 SER C C 16.965 32.297 24.874 1.00 . A A . 29 SER C 1 1
19 12118 1 1 29 SER CA C 16.753 32.400 26.396 1.00 . A A . 29 SER CA 1 1
19 12119 1 1 29 SER CB C 16.539 33.891 26.704 1.00 . A A . 29 SER CB 1 1
19 12120 1 1 29 SER H H 17.690 32.409 28.218 1.00 . A A . 29 SER H 1 1
19 12121 1 1 29 SER HA H 15.820 31.881 26.606 1.00 . A A . 29 SER HA 1 1
19 12122 1 1 29 SER HB2 H 17.296 34.462 26.164 1.00 . A A . 29 SER HB2 1 1
19 12123 1 1 29 SER HB3 H 15.556 34.195 26.338 1.00 . A A . 29 SER HB3 1 1
19 12124 1 1 29 SER HG H 16.797 35.156 28.150 1.00 . A A . 29 SER HG 1 1
19 12125 1 1 29 SER N N 17.733 31.864 27.368 1.00 . A A . 29 SER N 1 1
19 12126 1 1 29 SER O O 16.061 32.661 24.119 1.00 . A A . 29 SER O 1 1
19 12127 1 1 29 SER OG O 16.662 34.194 28.084 1.00 . A A . 29 SER OG 1 1
19 12128 1 1 30 GLY C C 19.645 30.733 22.731 1.00 . A A . 30 GLY C 1 1
19 12129 1 1 30 GLY CA C 18.513 31.727 23.001 1.00 . A A . 30 GLY CA 1 1
19 12130 1 1 30 GLY H H 18.770 31.558 25.139 1.00 . A A . 30 GLY H 1 1
19 12131 1 1 30 GLY HA2 H 17.650 31.421 22.409 1.00 . A A . 30 GLY HA2 1 1
19 12132 1 1 30 GLY HA3 H 18.855 32.692 22.652 1.00 . A A . 30 GLY HA3 1 1
19 12133 1 1 30 GLY N N 18.136 31.863 24.415 1.00 . A A . 30 GLY N 1 1
19 12134 1 1 30 GLY O O 20.248 30.753 21.658 1.00 . A A . 30 GLY O 1 1
19 12135 1 1 31 TRP C C 20.417 27.529 23.437 1.00 . A A . 31 TRP C 1 1
19 12136 1 1 31 TRP CA C 21.056 28.911 23.661 1.00 . A A . 31 TRP CA 1 1
19 12137 1 1 31 TRP CB C 21.883 28.891 24.949 1.00 . A A . 31 TRP CB 1 1
19 12138 1 1 31 TRP CD1 C 22.236 31.401 25.406 1.00 . A A . 31 TRP CD1 1 1
19 12139 1 1 31 TRP CD2 C 24.029 30.158 25.857 1.00 . A A . 31 TRP CD2 1 1
19 12140 1 1 31 TRP CE2 C 24.423 31.510 26.010 1.00 . A A . 31 TRP CE2 1 1
19 12141 1 1 31 TRP CE3 C 24.997 29.183 26.140 1.00 . A A . 31 TRP CE3 1 1
19 12142 1 1 31 TRP CG C 22.651 30.112 25.385 1.00 . A A . 31 TRP CG 1 1
19 12143 1 1 31 TRP CH2 C 26.689 30.872 26.598 1.00 . A A . 31 TRP CH2 1 1
19 12144 1 1 31 TRP CZ2 C 25.737 31.873 26.324 1.00 . A A . 31 TRP CZ2 1 1
19 12145 1 1 31 TRP CZ3 C 26.300 29.527 26.537 1.00 . A A . 31 TRP CZ3 1 1
19 12146 1 1 31 TRP H H 19.438 30.015 24.565 1.00 . A A . 31 TRP H 1 1
19 12147 1 1 31 TRP HA H 21.715 29.118 22.821 1.00 . A A . 31 TRP HA 1 1
19 12148 1 1 31 TRP HB2 H 21.217 28.574 25.733 1.00 . A A . 31 TRP HB2 1 1
19 12149 1 1 31 TRP HB3 H 22.614 28.091 24.853 1.00 . A A . 31 TRP HB3 1 1
19 12150 1 1 31 TRP HD1 H 21.276 31.771 25.101 1.00 . A A . 31 TRP HD1 1 1
19 12151 1 1 31 TRP HE1 H 23.239 33.236 25.810 1.00 . A A . 31 TRP HE1 1 1
19 12152 1 1 31 TRP HE3 H 24.714 28.167 25.999 1.00 . A A . 31 TRP HE3 1 1
19 12153 1 1 31 TRP HH2 H 27.700 31.099 26.906 1.00 . A A . 31 TRP HH2 1 1
19 12154 1 1 31 TRP HZ2 H 25.964 32.914 26.385 1.00 . A A . 31 TRP HZ2 1 1
19 12155 1 1 31 TRP HZ3 H 27.021 28.771 26.797 1.00 . A A . 31 TRP HZ3 1 1
19 12156 1 1 31 TRP N N 20.028 29.955 23.743 1.00 . A A . 31 TRP N 1 1
19 12157 1 1 31 TRP NE1 N 23.270 32.224 25.805 1.00 . A A . 31 TRP NE1 1 1
19 12158 1 1 31 TRP O O 19.202 27.400 23.383 1.00 . A A . 31 TRP O 1 1
19 12159 1 1 32 HIS C C 21.754 24.078 23.637 1.00 . A A . 32 HIS C 1 1
19 12160 1 1 32 HIS CA C 20.738 25.096 23.110 1.00 . A A . 32 HIS CA 1 1
19 12161 1 1 32 HIS CB C 20.485 24.729 21.627 1.00 . A A . 32 HIS CB 1 1
19 12162 1 1 32 HIS CD2 C 20.150 26.863 20.273 1.00 . A A . 32 HIS CD2 1 1
19 12163 1 1 32 HIS CE1 C 18.140 26.492 19.461 1.00 . A A . 32 HIS CE1 1 1
19 12164 1 1 32 HIS CG C 19.688 25.688 20.791 1.00 . A A . 32 HIS CG 1 1
19 12165 1 1 32 HIS H H 22.230 26.631 23.392 1.00 . A A . 32 HIS H 1 1
19 12166 1 1 32 HIS HA H 19.807 24.975 23.665 1.00 . A A . 32 HIS HA 1 1
19 12167 1 1 32 HIS HB2 H 21.435 24.569 21.127 1.00 . A A . 32 HIS HB2 1 1
19 12168 1 1 32 HIS HB3 H 19.961 23.774 21.600 1.00 . A A . 32 HIS HB3 1 1
19 12169 1 1 32 HIS HD1 H 17.856 24.644 20.416 1.00 . A A . 32 HIS HD1 1 1
19 12170 1 1 32 HIS HD2 H 21.128 27.276 20.470 1.00 . A A . 32 HIS HD2 1 1
19 12171 1 1 32 HIS HE1 H 17.222 26.591 18.897 1.00 . A A . 32 HIS HE1 1 1
19 12172 1 1 32 HIS N N 21.232 26.475 23.298 1.00 . A A . 32 HIS N 1 1
19 12173 1 1 32 HIS ND1 N 18.438 25.459 20.265 1.00 . A A . 32 HIS ND1 1 1
19 12174 1 1 32 HIS NE2 N 19.154 27.371 19.436 1.00 . A A . 32 HIS NE2 1 1
19 12175 1 1 32 HIS O O 22.923 24.428 23.868 1.00 . A A . 32 HIS O 1 1
19 12176 1 1 33 LYS C C 23.220 21.354 23.197 1.00 . A A . 33 LYS C 1 1
19 12177 1 1 33 LYS CA C 22.110 21.659 24.181 1.00 . A A . 33 LYS CA 1 1
19 12178 1 1 33 LYS CB C 21.259 20.383 24.345 1.00 . A A . 33 LYS CB 1 1
19 12179 1 1 33 LYS CD C 20.267 21.105 26.445 1.00 . A A . 33 LYS CD 1 1
19 12180 1 1 33 LYS CE C 20.376 20.848 27.919 1.00 . A A . 33 LYS CE 1 1
19 12181 1 1 33 LYS CG C 21.192 20.066 25.832 1.00 . A A . 33 LYS CG 1 1
19 12182 1 1 33 LYS H H 20.349 22.671 23.502 1.00 . A A . 33 LYS H 1 1
19 12183 1 1 33 LYS HA H 22.557 21.856 25.163 1.00 . A A . 33 LYS HA 1 1
19 12184 1 1 33 LYS HB2 H 20.253 20.517 23.947 1.00 . A A . 33 LYS HB2 1 1
19 12185 1 1 33 LYS HB3 H 21.716 19.529 23.842 1.00 . A A . 33 LYS HB3 1 1
19 12186 1 1 33 LYS HD2 H 20.612 22.112 26.207 1.00 . A A . 33 LYS HD2 1 1
19 12187 1 1 33 LYS HD3 H 19.246 20.943 26.104 1.00 . A A . 33 LYS HD3 1 1
19 12188 1 1 33 LYS HE2 H 19.388 20.933 28.383 1.00 . A A . 33 LYS HE2 1 1
19 12189 1 1 33 LYS HE3 H 20.738 19.829 28.005 1.00 . A A . 33 LYS HE3 1 1
19 12190 1 1 33 LYS HG2 H 20.780 19.074 26.011 1.00 . A A . 33 LYS HG2 1 1
19 12191 1 1 33 LYS HG3 H 22.186 20.127 26.298 1.00 . A A . 33 LYS HG3 1 1
19 12192 1 1 33 LYS HZ1 H 21.499 21.500 29.483 1.00 . A A . 33 LYS HZ1 1 1
19 12193 1 1 33 LYS HZ2 H 20.839 22.688 28.624 1.00 . A A . 33 LYS HZ2 1 1
19 12194 1 1 33 LYS HZ3 H 22.203 21.872 28.029 1.00 . A A . 33 LYS HZ3 1 1
19 12195 1 1 33 LYS N N 21.317 22.820 23.757 1.00 . A A . 33 LYS N 1 1
19 12196 1 1 33 LYS NZ N 21.324 21.790 28.538 1.00 . A A . 33 LYS NZ 1 1
19 12197 1 1 33 LYS O O 22.976 21.005 22.048 1.00 . A A . 33 LYS O 1 1
19 12198 1 1 34 CYS C C 26.004 19.731 23.090 1.00 . A A . 34 CYS C 1 1
19 12199 1 1 34 CYS CA C 25.621 21.223 22.871 1.00 . A A . 34 CYS CA 1 1
19 12200 1 1 34 CYS CB C 26.725 22.195 23.295 1.00 . A A . 34 CYS CB 1 1
19 12201 1 1 34 CYS H H 24.525 21.858 24.615 1.00 . A A . 34 CYS H 1 1
19 12202 1 1 34 CYS HA H 25.409 21.374 21.811 1.00 . A A . 34 CYS HA 1 1
19 12203 1 1 34 CYS HB2 H 26.342 23.206 23.283 1.00 . A A . 34 CYS HB2 1 1
19 12204 1 1 34 CYS HB3 H 26.954 22.010 24.340 1.00 . A A . 34 CYS HB3 1 1
19 12205 1 1 34 CYS N N 24.443 21.539 23.665 1.00 . A A . 34 CYS N 1 1
19 12206 1 1 34 CYS O O 26.999 19.253 22.553 1.00 . A A . 34 CYS O 1 1
19 12207 1 1 34 CYS SG S 28.233 22.121 22.271 1.00 . A A . 34 CYS SG 1 1
19 12208 1 1 35 ASN C C 24.152 16.930 24.726 1.00 . A A . 35 ASN C 1 1
19 12209 1 1 35 ASN CA C 25.455 17.588 24.246 1.00 . A A . 35 ASN CA 1 1
19 12210 1 1 35 ASN CB C 26.558 17.499 25.321 1.00 . A A . 35 ASN CB 1 1
19 12211 1 1 35 ASN CG C 26.271 18.328 26.559 1.00 . A A . 35 ASN CG 1 1
19 12212 1 1 35 ASN H H 24.412 19.400 24.363 1.00 . A A . 35 ASN H 1 1
19 12213 1 1 35 ASN HA H 25.795 17.044 23.371 1.00 . A A . 35 ASN HA 1 1
19 12214 1 1 35 ASN HB2 H 26.693 16.451 25.601 1.00 . A A . 35 ASN HB2 1 1
19 12215 1 1 35 ASN HB3 H 27.494 17.853 24.920 1.00 . A A . 35 ASN HB3 1 1
19 12216 1 1 35 ASN HD21 H 26.780 16.792 27.760 1.00 . A A . 35 ASN HD21 1 1
19 12217 1 1 35 ASN HD22 H 25.567 17.954 28.214 1.00 . A A . 35 ASN HD22 1 1
19 12218 1 1 35 ASN N N 25.226 18.989 23.895 1.00 . A A . 35 ASN N 1 1
19 12219 1 1 35 ASN ND2 N 26.412 17.727 27.703 1.00 . A A . 35 ASN ND2 1 1
19 12220 1 1 35 ASN O O 23.178 17.632 24.992 1.00 . A A . 35 ASN O 1 1
19 12221 1 1 35 ASN OD1 O 25.920 19.500 26.523 1.00 . A A . 35 ASN OD1 1 1
19 12222 1 1 36 ASP C C 22.538 15.026 26.683 1.00 . A A . 36 ASP C 1 1
19 12223 1 1 36 ASP CA C 22.951 14.816 25.229 1.00 . A A . 36 ASP CA 1 1
19 12224 1 1 36 ASP CB C 23.221 13.329 24.951 1.00 . A A . 36 ASP CB 1 1
19 12225 1 1 36 ASP CG C 21.948 12.472 24.861 1.00 . A A . 36 ASP CG 1 1
19 12226 1 1 36 ASP H H 24.965 15.081 24.571 1.00 . A A . 36 ASP H 1 1
19 12227 1 1 36 ASP HA H 22.128 15.170 24.630 1.00 . A A . 36 ASP HA 1 1
19 12228 1 1 36 ASP HB2 H 23.778 13.250 24.013 1.00 . A A . 36 ASP HB2 1 1
19 12229 1 1 36 ASP HB3 H 23.865 12.940 25.746 1.00 . A A . 36 ASP HB3 1 1
19 12230 1 1 36 ASP N N 24.138 15.596 24.833 1.00 . A A . 36 ASP N 1 1
19 12231 1 1 36 ASP O O 21.362 15.151 27.002 1.00 . A A . 36 ASP O 1 1
19 12232 1 1 36 ASP OD1 O 21.452 12.003 25.910 1.00 . A A . 36 ASP OD1 1 1
19 12233 1 1 36 ASP OD2 O 21.512 12.200 23.711 1.00 . A A . 36 ASP OD2 1 1
19 12234 1 1 37 GLU C C 23.561 16.790 29.324 1.00 . A A . 37 GLU C 1 1
19 12235 1 1 37 GLU CA C 23.453 15.290 28.990 1.00 . A A . 37 GLU CA 1 1
19 12236 1 1 37 GLU CB C 24.546 14.484 29.696 1.00 . A A . 37 GLU CB 1 1
19 12237 1 1 37 GLU CD C 27.113 14.101 29.721 1.00 . A A . 37 GLU CD 1 1
19 12238 1 1 37 GLU CG C 25.931 14.966 29.260 1.00 . A A . 37 GLU CG 1 1
19 12239 1 1 37 GLU H H 24.447 14.967 27.151 1.00 . A A . 37 GLU H 1 1
19 12240 1 1 37 GLU HA H 22.503 14.929 29.345 1.00 . A A . 37 GLU HA 1 1
19 12241 1 1 37 GLU HB2 H 24.436 14.628 30.772 1.00 . A A . 37 GLU HB2 1 1
19 12242 1 1 37 GLU HB3 H 24.420 13.432 29.447 1.00 . A A . 37 GLU HB3 1 1
19 12243 1 1 37 GLU HG2 H 25.940 15.045 28.167 1.00 . A A . 37 GLU HG2 1 1
19 12244 1 1 37 GLU HG3 H 26.036 15.962 29.681 1.00 . A A . 37 GLU HG3 1 1
19 12245 1 1 37 GLU N N 23.537 15.053 27.554 1.00 . A A . 37 GLU N 1 1
19 12246 1 1 37 GLU O O 23.783 17.633 28.452 1.00 . A A . 37 GLU O 1 1
19 12247 1 1 37 GLU OE1 O 26.908 13.112 30.462 1.00 . A A . 37 GLU OE1 1 1
19 12248 1 1 37 GLU OE2 O 28.245 14.443 29.316 1.00 . A A . 37 GLU OE2 1 1
19 12249 1 1 38 TYR C C 24.325 18.733 32.278 1.00 . A A . 38 TYR C 1 1
19 12250 1 1 38 TYR CA C 23.492 18.559 31.018 1.00 . A A . 38 TYR CA 1 1
19 12251 1 1 38 TYR CB C 22.099 19.085 31.242 1.00 . A A . 38 TYR CB 1 1
19 12252 1 1 38 TYR CD1 C 20.764 17.893 29.521 1.00 . A A . 38 TYR CD1 1 1
19 12253 1 1 38 TYR CD2 C 20.281 17.536 31.893 1.00 . A A . 38 TYR CD2 1 1
19 12254 1 1 38 TYR CE1 C 19.861 16.882 29.184 1.00 . A A . 38 TYR CE1 1 1
19 12255 1 1 38 TYR CE2 C 19.388 16.505 31.557 1.00 . A A . 38 TYR CE2 1 1
19 12256 1 1 38 TYR CG C 20.974 18.190 30.870 1.00 . A A . 38 TYR CG 1 1
19 12257 1 1 38 TYR CZ C 19.163 16.179 30.194 1.00 . A A . 38 TYR CZ 1 1
19 12258 1 1 38 TYR H H 23.235 16.502 31.322 1.00 . A A . 38 TYR H 1 1
19 12259 1 1 38 TYR HA H 23.851 19.200 30.220 1.00 . A A . 38 TYR HA 1 1
19 12260 1 1 38 TYR HB2 H 22.010 19.272 32.302 1.00 . A A . 38 TYR HB2 1 1
19 12261 1 1 38 TYR HB3 H 22.020 19.986 30.648 1.00 . A A . 38 TYR HB3 1 1
19 12262 1 1 38 TYR HD1 H 21.398 18.341 28.761 1.00 . A A . 38 TYR HD1 1 1
19 12263 1 1 38 TYR HD2 H 20.495 17.813 32.924 1.00 . A A . 38 TYR HD2 1 1
19 12264 1 1 38 TYR HE1 H 19.793 16.596 28.150 1.00 . A A . 38 TYR HE1 1 1
19 12265 1 1 38 TYR HE2 H 18.911 15.965 32.352 1.00 . A A . 38 TYR HE2 1 1
19 12266 1 1 38 TYR HH H 18.318 14.457 30.493 1.00 . A A . 38 TYR HH 1 1
19 12267 1 1 38 TYR N N 23.454 17.166 30.601 1.00 . A A . 38 TYR N 1 1
19 12268 1 1 38 TYR O O 25.362 19.383 32.223 1.00 . A A . 38 TYR O 1 1
19 12269 1 1 38 TYR OH O 18.321 15.168 29.849 1.00 . A A . 38 TYR OH 1 1
19 12270 1 1 39 ASN C C 23.596 17.638 35.849 1.00 . A A . 39 ASN C 1 1
19 12271 1 1 39 ASN CA C 24.408 18.298 34.728 1.00 . A A . 39 ASN CA 1 1
19 12272 1 1 39 ASN CB C 24.718 19.757 35.111 1.00 . A A . 39 ASN CB 1 1
19 12273 1 1 39 ASN CG C 26.137 19.904 35.621 1.00 . A A . 39 ASN CG 1 1
19 12274 1 1 39 ASN H H 22.941 17.706 33.343 1.00 . A A . 39 ASN H 1 1
19 12275 1 1 39 ASN HA H 25.324 17.763 34.676 1.00 . A A . 39 ASN HA 1 1
19 12276 1 1 39 ASN HB2 H 24.564 20.437 34.275 1.00 . A A . 39 ASN HB2 1 1
19 12277 1 1 39 ASN HB3 H 24.041 20.057 35.907 1.00 . A A . 39 ASN HB3 1 1
19 12278 1 1 39 ASN HD21 H 26.613 21.096 34.121 1.00 . A A . 39 ASN HD21 1 1
19 12279 1 1 39 ASN HD22 H 27.869 20.787 35.332 1.00 . A A . 39 ASN HD22 1 1
19 12280 1 1 39 ASN N N 23.819 18.209 33.405 1.00 . A A . 39 ASN N 1 1
19 12281 1 1 39 ASN ND2 N 26.916 20.754 35.013 1.00 . A A . 39 ASN ND2 1 1
19 12282 1 1 39 ASN O O 22.428 17.303 35.700 1.00 . A A . 39 ASN O 1 1
19 12283 1 1 39 ASN OD1 O 26.544 19.262 36.569 1.00 . A A . 39 ASN OD1 1 1
19 12284 1 1 40 ILE C C 22.456 17.528 38.783 1.00 . A A . 40 ILE C 1 1
19 12285 1 1 40 ILE CA C 23.847 17.080 38.320 1.00 . A A . 40 ILE CA 1 1
19 12286 1 1 40 ILE CB C 24.937 17.611 39.285 1.00 . A A . 40 ILE CB 1 1
19 12287 1 1 40 ILE CD1 C 24.721 15.647 40.780 1.00 . A A . 40 ILE CD1 1 1
19 12288 1 1 40 ILE CG1 C 24.798 17.167 40.736 1.00 . A A . 40 ILE CG1 1 1
19 12289 1 1 40 ILE CG2 C 24.946 19.137 39.349 1.00 . A A . 40 ILE CG2 1 1
19 12290 1 1 40 ILE H H 25.225 17.837 37.009 1.00 . A A . 40 ILE H 1 1
19 12291 1 1 40 ILE HA H 23.893 16.017 38.335 1.00 . A A . 40 ILE HA 1 1
19 12292 1 1 40 ILE HB H 25.906 17.281 38.915 1.00 . A A . 40 ILE HB 1 1
19 12293 1 1 40 ILE HD11 H 25.480 15.251 40.104 1.00 . A A . 40 ILE HD11 1 1
19 12294 1 1 40 ILE HD12 H 24.865 15.292 41.799 1.00 . A A . 40 ILE HD12 1 1
19 12295 1 1 40 ILE HD13 H 23.739 15.347 40.417 1.00 . A A . 40 ILE HD13 1 1
19 12296 1 1 40 ILE HG12 H 25.675 17.526 41.278 1.00 . A A . 40 ILE HG12 1 1
19 12297 1 1 40 ILE HG13 H 23.904 17.615 41.174 1.00 . A A . 40 ILE HG13 1 1
19 12298 1 1 40 ILE HG21 H 24.078 19.453 39.941 1.00 . A A . 40 ILE HG21 1 1
19 12299 1 1 40 ILE HG22 H 25.859 19.484 39.822 1.00 . A A . 40 ILE HG22 1 1
19 12300 1 1 40 ILE HG23 H 24.884 19.519 38.331 1.00 . A A . 40 ILE HG23 1 1
19 12301 1 1 40 ILE N N 24.250 17.565 37.007 1.00 . A A . 40 ILE N 1 1
19 12302 1 1 40 ILE O O 21.627 16.789 39.315 1.00 . A A . 40 ILE O 1 1
19 12303 1 1 41 ALA C C 20.742 20.558 37.691 1.00 . A A . 41 ALA C 1 1
19 12304 1 1 41 ALA CA C 21.127 19.646 38.859 1.00 . A A . 41 ALA CA 1 1
19 12305 1 1 41 ALA CB C 21.594 20.521 40.035 1.00 . A A . 41 ALA CB 1 1
19 12306 1 1 41 ALA H H 23.077 19.191 38.095 1.00 . A A . 41 ALA H 1 1
19 12307 1 1 41 ALA HA H 20.324 19.025 39.192 1.00 . A A . 41 ALA HA 1 1
19 12308 1 1 41 ALA HB1 H 21.761 19.905 40.917 1.00 . A A . 41 ALA HB1 1 1
19 12309 1 1 41 ALA HB2 H 22.539 21.008 39.769 1.00 . A A . 41 ALA HB2 1 1
19 12310 1 1 41 ALA HB3 H 20.855 21.293 40.250 1.00 . A A . 41 ALA HB3 1 1
19 12311 1 1 41 ALA N N 22.254 18.811 38.540 1.00 . A A . 41 ALA N 1 1
19 12312 1 1 41 ALA O O 19.578 20.721 37.329 1.00 . A A . 41 ALA O 1 1
19 12313 1 1 42 TYR C C 21.818 21.643 34.688 1.00 . A A . 42 TYR C 1 1
19 12314 1 1 42 TYR CA C 21.920 22.167 36.119 1.00 . A A . 42 TYR CA 1 1
19 12315 1 1 42 TYR CB C 23.306 22.778 36.254 1.00 . A A . 42 TYR CB 1 1
19 12316 1 1 42 TYR CD1 C 23.263 23.146 38.711 1.00 . A A . 42 TYR CD1 1 1
19 12317 1 1 42 TYR CD2 C 25.386 23.066 37.549 1.00 . A A . 42 TYR CD2 1 1
19 12318 1 1 42 TYR CE1 C 23.914 23.535 39.868 1.00 . A A . 42 TYR CE1 1 1
19 12319 1 1 42 TYR CE2 C 26.060 23.380 38.731 1.00 . A A . 42 TYR CE2 1 1
19 12320 1 1 42 TYR CG C 23.996 22.927 37.559 1.00 . A A . 42 TYR CG 1 1
19 12321 1 1 42 TYR CZ C 25.327 23.632 39.912 1.00 . A A . 42 TYR CZ 1 1
19 12322 1 1 42 TYR H H 22.680 20.968 37.618 1.00 . A A . 42 TYR H 1 1
19 12323 1 1 42 TYR HA H 21.227 22.984 36.269 1.00 . A A . 42 TYR HA 1 1
19 12324 1 1 42 TYR HB2 H 23.988 22.215 35.638 1.00 . A A . 42 TYR HB2 1 1
19 12325 1 1 42 TYR HB3 H 23.220 23.778 35.871 1.00 . A A . 42 TYR HB3 1 1
19 12326 1 1 42 TYR HD1 H 22.191 23.107 38.682 1.00 . A A . 42 TYR HD1 1 1
19 12327 1 1 42 TYR HD2 H 25.915 23.001 36.609 1.00 . A A . 42 TYR HD2 1 1
19 12328 1 1 42 TYR HE1 H 23.220 23.834 40.613 1.00 . A A . 42 TYR HE1 1 1
19 12329 1 1 42 TYR HE2 H 27.123 23.472 38.676 1.00 . A A . 42 TYR HE2 1 1
19 12330 1 1 42 TYR HH H 25.361 24.241 41.759 1.00 . A A . 42 TYR HH 1 1
19 12331 1 1 42 TYR N N 21.796 21.187 37.177 1.00 . A A . 42 TYR N 1 1
19 12332 1 1 42 TYR O O 21.467 20.500 34.418 1.00 . A A . 42 TYR O 1 1
19 12333 1 1 42 TYR OH O 25.965 24.038 41.041 1.00 . A A . 42 TYR OH 1 1
19 12334 1 1 43 GLU C C 23.389 23.082 31.644 1.00 . A A . 43 GLU C 1 1
19 12335 1 1 43 GLU CA C 22.316 22.265 32.360 1.00 . A A . 43 GLU CA 1 1
19 12336 1 1 43 GLU CB C 21.013 22.642 31.668 1.00 . A A . 43 GLU CB 1 1
19 12337 1 1 43 GLU CD C 18.744 22.497 30.670 1.00 . A A . 43 GLU CD 1 1
19 12338 1 1 43 GLU CG C 19.822 21.699 31.416 1.00 . A A . 43 GLU CG 1 1
19 12339 1 1 43 GLU H H 22.536 23.435 34.132 1.00 . A A . 43 GLU H 1 1
19 12340 1 1 43 GLU HA H 22.549 21.231 32.225 1.00 . A A . 43 GLU HA 1 1
19 12341 1 1 43 GLU HB2 H 20.642 23.425 32.265 1.00 . A A . 43 GLU HB2 1 1
19 12342 1 1 43 GLU HB3 H 21.325 23.085 30.729 1.00 . A A . 43 GLU HB3 1 1
19 12343 1 1 43 GLU HG2 H 20.119 20.879 30.757 1.00 . A A . 43 GLU HG2 1 1
19 12344 1 1 43 GLU HG3 H 19.448 21.296 32.360 1.00 . A A . 43 GLU HG3 1 1
19 12345 1 1 43 GLU N N 22.245 22.519 33.778 1.00 . A A . 43 GLU N 1 1
19 12346 1 1 43 GLU O O 23.409 24.309 31.669 1.00 . A A . 43 GLU O 1 1
19 12347 1 1 43 GLU OE1 O 19.088 22.921 29.541 1.00 . A A . 43 GLU OE1 1 1
19 12348 1 1 43 GLU OE2 O 17.623 22.689 31.189 1.00 . A A . 43 GLU OE2 1 1
19 12349 1 1 44 CYS C C 24.702 23.209 28.687 1.00 . A A . 44 CYS C 1 1
19 12350 1 1 44 CYS CA C 25.278 22.965 30.095 1.00 . A A . 44 CYS CA 1 1
19 12351 1 1 44 CYS CB C 26.530 22.077 30.149 1.00 . A A . 44 CYS CB 1 1
19 12352 1 1 44 CYS H H 24.101 21.377 30.923 1.00 . A A . 44 CYS H 1 1
19 12353 1 1 44 CYS HA H 25.554 23.934 30.512 1.00 . A A . 44 CYS HA 1 1
19 12354 1 1 44 CYS HB2 H 26.269 21.075 29.807 1.00 . A A . 44 CYS HB2 1 1
19 12355 1 1 44 CYS HB3 H 27.295 22.487 29.486 1.00 . A A . 44 CYS HB3 1 1
19 12356 1 1 44 CYS N N 24.223 22.374 30.906 1.00 . A A . 44 CYS N 1 1
19 12357 1 1 44 CYS O O 24.052 22.345 28.094 1.00 . A A . 44 CYS O 1 1
19 12358 1 1 44 CYS SG S 27.213 21.946 31.831 1.00 . A A . 44 CYS SG 1 1
19 12359 1 1 45 CYS C C 25.588 25.687 26.235 1.00 . A A . 45 CYS C 1 1
19 12360 1 1 45 CYS CA C 24.448 24.872 26.845 1.00 . A A . 45 CYS CA 1 1
19 12361 1 1 45 CYS CB C 23.169 25.731 26.880 1.00 . A A . 45 CYS CB 1 1
19 12362 1 1 45 CYS H H 25.398 25.096 28.728 1.00 . A A . 45 CYS H 1 1
19 12363 1 1 45 CYS HA H 24.272 24.021 26.185 1.00 . A A . 45 CYS HA 1 1
19 12364 1 1 45 CYS HB2 H 23.381 26.661 27.411 1.00 . A A . 45 CYS HB2 1 1
19 12365 1 1 45 CYS HB3 H 22.930 25.981 25.837 1.00 . A A . 45 CYS HB3 1 1
19 12366 1 1 45 CYS N N 24.862 24.428 28.178 1.00 . A A . 45 CYS N 1 1
19 12367 1 1 45 CYS O O 26.592 25.981 26.876 1.00 . A A . 45 CYS O 1 1
19 12368 1 1 45 CYS SG S 21.682 25.021 27.626 1.00 . A A . 45 CYS SG 1 1
19 12369 1 1 46 LYS C C 25.764 28.027 23.390 1.00 . A A . 46 LYS C 1 1
19 12370 1 1 46 LYS CA C 26.386 26.924 24.254 1.00 . A A . 46 LYS CA 1 1
19 12371 1 1 46 LYS CB C 27.430 26.023 23.594 1.00 . A A . 46 LYS CB 1 1
19 12372 1 1 46 LYS CD C 25.890 25.167 21.847 1.00 . A A . 46 LYS CD 1 1
19 12373 1 1 46 LYS CE C 25.046 26.157 21.082 1.00 . A A . 46 LYS CE 1 1
19 12374 1 1 46 LYS CG C 27.260 25.733 22.126 1.00 . A A . 46 LYS CG 1 1
19 12375 1 1 46 LYS H H 24.556 25.818 24.525 1.00 . A A . 46 LYS H 1 1
19 12376 1 1 46 LYS HA H 26.987 27.450 24.951 1.00 . A A . 46 LYS HA 1 1
19 12377 1 1 46 LYS HB2 H 28.394 26.509 23.682 1.00 . A A . 46 LYS HB2 1 1
19 12378 1 1 46 LYS HB3 H 27.437 25.063 24.107 1.00 . A A . 46 LYS HB3 1 1
19 12379 1 1 46 LYS HD2 H 25.983 24.226 21.312 1.00 . A A . 46 LYS HD2 1 1
19 12380 1 1 46 LYS HD3 H 25.446 25.009 22.819 1.00 . A A . 46 LYS HD3 1 1
19 12381 1 1 46 LYS HE2 H 25.481 27.144 21.283 1.00 . A A . 46 LYS HE2 1 1
19 12382 1 1 46 LYS HE3 H 25.111 25.945 20.012 1.00 . A A . 46 LYS HE3 1 1
19 12383 1 1 46 LYS HG2 H 27.429 26.674 21.622 1.00 . A A . 46 LYS HG2 1 1
19 12384 1 1 46 LYS HG3 H 27.973 24.965 21.867 1.00 . A A . 46 LYS HG3 1 1
19 12385 1 1 46 LYS HZ1 H 23.422 27.008 21.993 1.00 . A A . 46 LYS HZ1 1 1
19 12386 1 1 46 LYS HZ2 H 23.568 25.418 22.338 1.00 . A A . 46 LYS HZ2 1 1
19 12387 1 1 46 LYS HZ3 H 23.040 25.862 20.805 1.00 . A A . 46 LYS HZ3 1 1
19 12388 1 1 46 LYS N N 25.416 26.089 24.979 1.00 . A A . 46 LYS N 1 1
19 12389 1 1 46 LYS NZ N 23.656 26.103 21.584 1.00 . A A . 46 LYS NZ 1 1
19 12390 1 1 46 LYS O O 24.542 28.038 23.220 1.00 . A A . 46 LYS O 1 1
19 12391 1 1 47 GLN C C 27.855 30.396 21.353 1.00 . A A . 47 GLN C 1 1
19 12392 1 1 47 GLN CA C 26.468 30.013 21.923 1.00 . A A . 47 GLN CA 1 1
19 12393 1 1 47 GLN CB C 25.764 31.182 22.637 1.00 . A A . 47 GLN CB 1 1
19 12394 1 1 47 GLN CD C 23.559 32.474 22.730 1.00 . A A . 47 GLN CD 1 1
19 12395 1 1 47 GLN CG C 24.265 31.176 22.379 1.00 . A A . 47 GLN CG 1 1
19 12396 1 1 47 GLN H H 27.584 28.739 23.124 1.00 . A A . 47 GLN H 1 1
19 12397 1 1 47 GLN HA H 25.887 29.721 21.054 1.00 . A A . 47 GLN HA 1 1
19 12398 1 1 47 GLN HB2 H 25.963 31.143 23.700 1.00 . A A . 47 GLN HB2 1 1
19 12399 1 1 47 GLN HB3 H 26.105 32.122 22.235 1.00 . A A . 47 GLN HB3 1 1
19 12400 1 1 47 GLN HE21 H 21.754 31.839 21.986 1.00 . A A . 47 GLN HE21 1 1
19 12401 1 1 47 GLN HE22 H 21.875 33.365 22.882 1.00 . A A . 47 GLN HE22 1 1
19 12402 1 1 47 GLN HG2 H 24.134 31.027 21.323 1.00 . A A . 47 GLN HG2 1 1
19 12403 1 1 47 GLN HG3 H 23.794 30.360 22.914 1.00 . A A . 47 GLN HG3 1 1
19 12404 1 1 47 GLN N N 26.624 28.874 22.844 1.00 . A A . 47 GLN N 1 1
19 12405 1 1 47 GLN NE2 N 22.276 32.549 22.489 1.00 . A A . 47 GLN NE2 1 1
19 12406 1 1 47 GLN O O 28.804 29.633 21.644 1.00 . A A . 47 GLN O 1 1
19 12407 1 1 47 GLN OE1 O 24.097 33.438 23.256 1.00 . A A . 47 GLN OE1 1 1
20 12408 1 1 1 GLY C C 27.142 31.519 34.305 1.00 . A A . 1 GLY C 1 1
20 12409 1 1 1 GLY CA C 25.672 31.789 34.115 1.00 . A A . 1 GLY CA 1 1
20 12410 1 1 1 GLY H1 H 24.507 33.316 33.363 1.00 . A A . 1 GLY H1 1 1
20 12411 1 1 1 GLY HA2 H 25.227 31.850 35.105 1.00 . A A . 1 GLY HA2 1 1
20 12412 1 1 1 GLY HA3 H 25.223 30.947 33.588 1.00 . A A . 1 GLY HA3 1 1
20 12413 1 1 1 GLY N N 25.489 33.051 33.369 1.00 . A A . 1 GLY N 1 1
20 12414 1 1 1 GLY O O 27.945 32.445 34.287 1.00 . A A . 1 GLY O 1 1
20 12415 1 1 2 VAL C C 29.444 29.302 33.386 1.00 . A A . 2 VAL C 1 1
20 12416 1 1 2 VAL CA C 28.834 29.738 34.716 1.00 . A A . 2 VAL CA 1 1
20 12417 1 1 2 VAL CB C 28.760 28.412 35.450 1.00 . A A . 2 VAL CB 1 1
20 12418 1 1 2 VAL CG1 C 30.032 27.668 35.845 1.00 . A A . 2 VAL CG1 1 1
20 12419 1 1 2 VAL CG2 C 27.774 28.329 36.568 1.00 . A A . 2 VAL CG2 1 1
20 12420 1 1 2 VAL H H 26.734 29.548 34.459 1.00 . A A . 2 VAL H 1 1
20 12421 1 1 2 VAL HA H 29.430 30.414 35.313 1.00 . A A . 2 VAL HA 1 1
20 12422 1 1 2 VAL HB H 28.315 27.825 34.717 1.00 . A A . 2 VAL HB 1 1
20 12423 1 1 2 VAL HG11 H 30.630 27.442 34.966 1.00 . A A . 2 VAL HG11 1 1
20 12424 1 1 2 VAL HG12 H 30.603 28.248 36.567 1.00 . A A . 2 VAL HG12 1 1
20 12425 1 1 2 VAL HG13 H 29.760 26.692 36.251 1.00 . A A . 2 VAL HG13 1 1
20 12426 1 1 2 VAL HG21 H 28.163 28.968 37.356 1.00 . A A . 2 VAL HG21 1 1
20 12427 1 1 2 VAL HG22 H 26.798 28.642 36.202 1.00 . A A . 2 VAL HG22 1 1
20 12428 1 1 2 VAL HG23 H 27.705 27.266 36.810 1.00 . A A . 2 VAL HG23 1 1
20 12429 1 1 2 VAL N N 27.472 30.249 34.503 1.00 . A A . 2 VAL N 1 1
20 12430 1 1 2 VAL O O 28.715 28.775 32.541 1.00 . A A . 2 VAL O 1 1
20 12431 1 1 3 HYP C C 31.246 27.359 31.795 1.00 . A A . 3 HYP C 1 1
20 12432 1 1 3 HYP CA C 31.383 28.866 31.983 1.00 . A A . 3 HYP CA 1 1
20 12433 1 1 3 HYP CB C 32.860 29.254 32.132 1.00 . A A . 3 HYP CB 1 1
20 12434 1 1 3 HYP CD C 31.729 29.974 34.083 1.00 . A A . 3 HYP CD 1 1
20 12435 1 1 3 HYP CG C 32.885 30.387 33.156 1.00 . A A . 3 HYP CG 1 1
20 12436 1 1 3 HYP HA H 30.837 29.328 31.165 1.00 . A A . 3 HYP HA 1 1
20 12437 1 1 3 HYP HB2 H 33.318 29.466 31.166 1.00 . A A . 3 HYP HB2 1 1
20 12438 1 1 3 HYP HB3 H 33.405 28.429 32.589 1.00 . A A . 3 HYP HB3 1 1
20 12439 1 1 3 HYP HD1 H 31.812 31.448 31.969 1.00 . A A . 3 HYP HD1 1 1
20 12440 1 1 3 HYP HD22 H 31.309 30.839 34.601 1.00 . A A . 3 HYP HD22 1 1
20 12441 1 1 3 HYP HD23 H 32.049 29.245 34.827 1.00 . A A . 3 HYP HD23 1 1
20 12442 1 1 3 HYP HG H 33.836 30.446 33.682 1.00 . A A . 3 HYP HG 1 1
20 12443 1 1 3 HYP N N 30.761 29.339 33.209 1.00 . A A . 3 HYP N 1 1
20 12444 1 1 3 HYP O O 31.651 26.579 32.660 1.00 . A A . 3 HYP O 1 1
20 12445 1 1 3 HYP OD1 O 32.585 31.605 32.517 1.00 . A A . 3 HYP OD1 1 1
20 12446 1 1 4 CYS C C 30.631 25.211 28.843 1.00 . A A . 4 CYS C 1 1
20 12447 1 1 4 CYS CA C 30.565 25.509 30.354 1.00 . A A . 4 CYS CA 1 1
20 12448 1 1 4 CYS CB C 29.295 24.959 30.974 1.00 . A A . 4 CYS CB 1 1
20 12449 1 1 4 CYS H H 30.333 27.599 30.011 1.00 . A A . 4 CYS H 1 1
20 12450 1 1 4 CYS HA H 31.376 24.990 30.848 1.00 . A A . 4 CYS HA 1 1
20 12451 1 1 4 CYS HB2 H 29.329 25.193 32.050 1.00 . A A . 4 CYS HB2 1 1
20 12452 1 1 4 CYS HB3 H 28.477 25.486 30.491 1.00 . A A . 4 CYS HB3 1 1
20 12453 1 1 4 CYS N N 30.689 26.925 30.669 1.00 . A A . 4 CYS N 1 1
20 12454 1 1 4 CYS O O 30.002 25.897 28.040 1.00 . A A . 4 CYS O 1 1
20 12455 1 1 4 CYS SG S 29.186 23.150 30.706 1.00 . A A . 4 CYS SG 1 1
20 12456 1 1 5 ARG C C 30.247 23.040 26.575 1.00 . A A . 5 ARG C 1 1
20 12457 1 1 5 ARG CA C 31.554 23.610 27.122 1.00 . A A . 5 ARG CA 1 1
20 12458 1 1 5 ARG CB C 32.624 22.509 27.147 1.00 . A A . 5 ARG CB 1 1
20 12459 1 1 5 ARG CD C 34.985 21.864 27.572 1.00 . A A . 5 ARG CD 1 1
20 12460 1 1 5 ARG CG C 34.066 22.940 27.046 1.00 . A A . 5 ARG CG 1 1
20 12461 1 1 5 ARG CZ C 35.927 21.079 29.683 1.00 . A A . 5 ARG CZ 1 1
20 12462 1 1 5 ARG H H 31.874 23.668 29.210 1.00 . A A . 5 ARG H 1 1
20 12463 1 1 5 ARG HA H 31.888 24.403 26.438 1.00 . A A . 5 ARG HA 1 1
20 12464 1 1 5 ARG HB2 H 32.527 21.984 28.094 1.00 . A A . 5 ARG HB2 1 1
20 12465 1 1 5 ARG HB3 H 32.515 21.860 26.271 1.00 . A A . 5 ARG HB3 1 1
20 12466 1 1 5 ARG HD2 H 34.656 20.936 27.122 1.00 . A A . 5 ARG HD2 1 1
20 12467 1 1 5 ARG HD3 H 35.988 22.158 27.297 1.00 . A A . 5 ARG HD3 1 1
20 12468 1 1 5 ARG HE H 34.435 22.368 29.573 1.00 . A A . 5 ARG HE 1 1
20 12469 1 1 5 ARG HG2 H 34.286 23.136 26.010 1.00 . A A . 5 ARG HG2 1 1
20 12470 1 1 5 ARG HG3 H 34.255 23.817 27.595 1.00 . A A . 5 ARG HG3 1 1
20 12471 1 1 5 ARG HH11 H 36.515 19.957 28.159 1.00 . A A . 5 ARG HH11 1 1
20 12472 1 1 5 ARG HH12 H 37.461 19.782 29.614 1.00 . A A . 5 ARG HH12 1 1
20 12473 1 1 5 ARG HH21 H 35.500 22.088 31.306 1.00 . A A . 5 ARG HH21 1 1
20 12474 1 1 5 ARG HH22 H 36.826 20.952 31.479 1.00 . A A . 5 ARG HH22 1 1
20 12475 1 1 5 ARG N N 31.369 24.148 28.481 1.00 . A A . 5 ARG N 1 1
20 12476 1 1 5 ARG NE N 35.000 21.744 29.030 1.00 . A A . 5 ARG NE 1 1
20 12477 1 1 5 ARG NH1 N 36.667 20.159 29.133 1.00 . A A . 5 ARG NH1 1 1
20 12478 1 1 5 ARG NH2 N 36.107 21.377 30.925 1.00 . A A . 5 ARG NH2 1 1
20 12479 1 1 5 ARG O O 29.203 23.025 27.231 1.00 . A A . 5 ARG O 1 1
20 12480 1 1 6 CYS C C 29.726 20.740 23.756 1.00 . A A . 6 CYS C 1 1
20 12481 1 1 6 CYS CA C 29.268 21.992 24.542 1.00 . A A . 6 CYS CA 1 1
20 12482 1 1 6 CYS CB C 28.750 23.145 23.660 1.00 . A A . 6 CYS CB 1 1
20 12483 1 1 6 CYS H H 31.290 22.628 24.993 1.00 . A A . 6 CYS H 1 1
20 12484 1 1 6 CYS HA H 28.460 21.674 25.199 1.00 . A A . 6 CYS HA 1 1
20 12485 1 1 6 CYS HB2 H 29.591 23.539 23.095 1.00 . A A . 6 CYS HB2 1 1
20 12486 1 1 6 CYS HB3 H 27.962 22.796 22.981 1.00 . A A . 6 CYS HB3 1 1
20 12487 1 1 6 CYS N N 30.345 22.568 25.348 1.00 . A A . 6 CYS N 1 1
20 12488 1 1 6 CYS O O 30.888 20.355 23.814 1.00 . A A . 6 CYS O 1 1
20 12489 1 1 6 CYS SG S 28.028 24.517 24.601 1.00 . A A . 6 CYS SG 1 1
20 12490 1 1 7 ASP C C 30.129 19.014 21.140 1.00 . A A . 7 ASP C 1 1
20 12491 1 1 7 ASP CA C 29.059 18.855 22.224 1.00 . A A . 7 ASP CA 1 1
20 12492 1 1 7 ASP CB C 27.733 18.419 21.580 1.00 . A A . 7 ASP CB 1 1
20 12493 1 1 7 ASP CG C 27.796 17.108 20.793 1.00 . A A . 7 ASP CG 1 1
20 12494 1 1 7 ASP H H 27.905 20.519 22.987 1.00 . A A . 7 ASP H 1 1
20 12495 1 1 7 ASP HA H 29.394 18.066 22.902 1.00 . A A . 7 ASP HA 1 1
20 12496 1 1 7 ASP HB2 H 27.011 18.269 22.371 1.00 . A A . 7 ASP HB2 1 1
20 12497 1 1 7 ASP HB3 H 27.370 19.219 20.930 1.00 . A A . 7 ASP HB3 1 1
20 12498 1 1 7 ASP N N 28.826 20.104 23.004 1.00 . A A . 7 ASP N 1 1
20 12499 1 1 7 ASP O O 30.889 18.104 20.829 1.00 . A A . 7 ASP O 1 1
20 12500 1 1 7 ASP OD1 O 28.253 16.100 21.373 1.00 . A A . 7 ASP OD1 1 1
20 12501 1 1 7 ASP OD2 O 27.281 17.097 19.650 1.00 . A A . 7 ASP OD2 1 1
20 12502 1 1 8 SER C C 31.976 21.802 20.157 1.00 . A A . 8 SER C 1 1
20 12503 1 1 8 SER CA C 31.146 20.652 19.575 1.00 . A A . 8 SER CA 1 1
20 12504 1 1 8 SER CB C 30.401 21.019 18.282 1.00 . A A . 8 SER CB 1 1
20 12505 1 1 8 SER H H 29.521 20.886 20.932 1.00 . A A . 8 SER H 1 1
20 12506 1 1 8 SER HA H 31.831 19.835 19.346 1.00 . A A . 8 SER HA 1 1
20 12507 1 1 8 SER HB2 H 29.896 20.132 17.895 1.00 . A A . 8 SER HB2 1 1
20 12508 1 1 8 SER HB3 H 29.652 21.784 18.497 1.00 . A A . 8 SER HB3 1 1
20 12509 1 1 8 SER HG H 31.746 22.271 17.707 1.00 . A A . 8 SER HG 1 1
20 12510 1 1 8 SER N N 30.190 20.219 20.584 1.00 . A A . 8 SER N 1 1
20 12511 1 1 8 SER O O 32.118 22.851 19.524 1.00 . A A . 8 SER O 1 1
20 12512 1 1 8 SER OG O 31.298 21.508 17.308 1.00 . A A . 8 SER OG 1 1
20 12513 1 1 9 ASP C C 34.579 23.041 21.145 1.00 . A A . 9 ASP C 1 1
20 12514 1 1 9 ASP CA C 33.347 22.674 21.998 1.00 . A A . 9 ASP CA 1 1
20 12515 1 1 9 ASP CB C 33.681 22.310 23.457 1.00 . A A . 9 ASP CB 1 1
20 12516 1 1 9 ASP CG C 34.748 21.219 23.630 1.00 . A A . 9 ASP CG 1 1
20 12517 1 1 9 ASP H H 32.364 20.796 21.926 1.00 . A A . 9 ASP H 1 1
20 12518 1 1 9 ASP HA H 32.715 23.557 22.015 1.00 . A A . 9 ASP HA 1 1
20 12519 1 1 9 ASP HB2 H 33.974 23.215 23.995 1.00 . A A . 9 ASP HB2 1 1
20 12520 1 1 9 ASP HB3 H 32.768 21.975 23.943 1.00 . A A . 9 ASP HB3 1 1
20 12521 1 1 9 ASP N N 32.500 21.647 21.383 1.00 . A A . 9 ASP N 1 1
20 12522 1 1 9 ASP O O 35.026 24.187 21.175 1.00 . A A . 9 ASP O 1 1
20 12523 1 1 9 ASP OD1 O 34.852 20.322 22.764 1.00 . A A . 9 ASP OD1 1 1
20 12524 1 1 9 ASP OD2 O 35.424 21.220 24.687 1.00 . A A . 9 ASP OD2 1 1
20 12525 1 1 10 GLY C C 36.726 21.043 18.743 1.00 . A A . 10 GLY C 1 1
20 12526 1 1 10 GLY CA C 36.180 22.300 19.396 1.00 . A A . 10 GLY CA 1 1
20 12527 1 1 10 GLY H H 34.627 21.195 20.386 1.00 . A A . 10 GLY H 1 1
20 12528 1 1 10 GLY HA2 H 35.781 22.846 18.542 1.00 . A A . 10 GLY HA2 1 1
20 12529 1 1 10 GLY HA3 H 36.986 22.834 19.883 1.00 . A A . 10 GLY HA3 1 1
20 12530 1 1 10 GLY N N 35.061 22.106 20.318 1.00 . A A . 10 GLY N 1 1
20 12531 1 1 10 GLY O O 37.905 20.718 18.864 1.00 . A A . 10 GLY O 1 1
20 12532 1 1 11 PRO C C 37.349 19.370 16.079 1.00 . A A . 11 PRO C 1 1
20 12533 1 1 11 PRO CA C 36.271 19.210 17.167 1.00 . A A . 11 PRO CA 1 1
20 12534 1 1 11 PRO CB C 34.962 18.738 16.516 1.00 . A A . 11 PRO CB 1 1
20 12535 1 1 11 PRO CD C 34.475 20.676 17.745 1.00 . A A . 11 PRO CD 1 1
20 12536 1 1 11 PRO CG C 34.156 20.037 16.424 1.00 . A A . 11 PRO CG 1 1
20 12537 1 1 11 PRO HA H 36.622 18.507 17.915 1.00 . A A . 11 PRO HA 1 1
20 12538 1 1 11 PRO HB2 H 35.113 18.292 15.531 1.00 . A A . 11 PRO HB2 1 1
20 12539 1 1 11 PRO HB3 H 34.449 18.032 17.173 1.00 . A A . 11 PRO HB3 1 1
20 12540 1 1 11 PRO HD2 H 34.245 21.741 17.695 1.00 . A A . 11 PRO HD2 1 1
20 12541 1 1 11 PRO HD3 H 33.907 20.195 18.541 1.00 . A A . 11 PRO HD3 1 1
20 12542 1 1 11 PRO HG2 H 34.566 20.723 15.684 1.00 . A A . 11 PRO HG2 1 1
20 12543 1 1 11 PRO HG3 H 33.089 19.878 16.309 1.00 . A A . 11 PRO HG3 1 1
20 12544 1 1 11 PRO N N 35.893 20.399 17.916 1.00 . A A . 11 PRO N 1 1
20 12545 1 1 11 PRO O O 37.993 18.386 15.727 1.00 . A A . 11 PRO O 1 1
20 12546 1 1 12 SER C C 39.855 21.284 14.909 1.00 . A A . 12 SER C 1 1
20 12547 1 1 12 SER CA C 38.511 20.799 14.430 1.00 . A A . 12 SER CA 1 1
20 12548 1 1 12 SER CB C 37.926 21.803 13.426 1.00 . A A . 12 SER CB 1 1
20 12549 1 1 12 SER H H 37.009 21.359 15.823 1.00 . A A . 12 SER H 1 1
20 12550 1 1 12 SER HA H 38.749 19.924 13.875 1.00 . A A . 12 SER HA 1 1
20 12551 1 1 12 SER HB2 H 37.827 22.783 13.897 1.00 . A A . 12 SER HB2 1 1
20 12552 1 1 12 SER HB3 H 38.600 21.900 12.570 1.00 . A A . 12 SER HB3 1 1
20 12553 1 1 12 SER HG H 36.713 20.490 12.631 1.00 . A A . 12 SER HG 1 1
20 12554 1 1 12 SER N N 37.549 20.566 15.512 1.00 . A A . 12 SER N 1 1
20 12555 1 1 12 SER O O 40.855 21.123 14.211 1.00 . A A . 12 SER O 1 1
20 12556 1 1 12 SER OG O 36.644 21.395 12.967 1.00 . A A . 12 SER OG 1 1
20 12557 1 1 13 VAL C C 40.982 22.568 18.186 1.00 . A A . 13 VAL C 1 1
20 12558 1 1 13 VAL CA C 41.078 22.468 16.676 1.00 . A A . 13 VAL CA 1 1
20 12559 1 1 13 VAL CB C 41.240 23.897 16.087 1.00 . A A . 13 VAL CB 1 1
20 12560 1 1 13 VAL CG1 C 42.649 23.986 15.489 1.00 . A A . 13 VAL CG1 1 1
20 12561 1 1 13 VAL CG2 C 40.182 24.276 15.006 1.00 . A A . 13 VAL CG2 1 1
20 12562 1 1 13 VAL H H 39.028 22.006 16.606 1.00 . A A . 13 VAL H 1 1
20 12563 1 1 13 VAL HA H 41.939 21.861 16.408 1.00 . A A . 13 VAL HA 1 1
20 12564 1 1 13 VAL HB H 41.164 24.639 16.885 1.00 . A A . 13 VAL HB 1 1
20 12565 1 1 13 VAL HG11 H 42.822 24.999 15.114 1.00 . A A . 13 VAL HG11 1 1
20 12566 1 1 13 VAL HG12 H 43.385 23.739 16.266 1.00 . A A . 13 VAL HG12 1 1
20 12567 1 1 13 VAL HG13 H 42.731 23.264 14.667 1.00 . A A . 13 VAL HG13 1 1
20 12568 1 1 13 VAL HG21 H 40.279 23.624 14.126 1.00 . A A . 13 VAL HG21 1 1
20 12569 1 1 13 VAL HG22 H 39.169 24.101 15.405 1.00 . A A . 13 VAL HG22 1 1
20 12570 1 1 13 VAL HG23 H 40.298 25.320 14.712 1.00 . A A . 13 VAL HG23 1 1
20 12571 1 1 13 VAL N N 39.887 21.878 16.095 1.00 . A A . 13 VAL N 1 1
20 12572 1 1 13 VAL O O 39.946 22.925 18.725 1.00 . A A . 13 VAL O 1 1
20 12573 1 1 14 HIS C C 41.909 23.545 21.024 1.00 . A A . 14 HIS C 1 1
20 12574 1 1 14 HIS CA C 42.230 22.212 20.312 1.00 . A A . 14 HIS CA 1 1
20 12575 1 1 14 HIS CB C 43.644 21.712 20.649 1.00 . A A . 14 HIS CB 1 1
20 12576 1 1 14 HIS CD2 C 45.365 21.845 18.728 1.00 . A A . 14 HIS CD2 1 1
20 12577 1 1 14 HIS CE1 C 46.088 23.902 19.030 1.00 . A A . 14 HIS CE1 1 1
20 12578 1 1 14 HIS CG C 44.740 22.359 19.834 1.00 . A A . 14 HIS CG 1 1
20 12579 1 1 14 HIS H H 42.886 22.008 18.318 1.00 . A A . 14 HIS H 1 1
20 12580 1 1 14 HIS HA H 41.521 21.472 20.689 1.00 . A A . 14 HIS HA 1 1
20 12581 1 1 14 HIS HB2 H 43.806 21.902 21.710 1.00 . A A . 14 HIS HB2 1 1
20 12582 1 1 14 HIS HB3 H 43.667 20.632 20.490 1.00 . A A . 14 HIS HB3 1 1
20 12583 1 1 14 HIS HD1 H 44.806 24.290 20.677 1.00 . A A . 14 HIS HD1 1 1
20 12584 1 1 14 HIS HD2 H 45.192 20.874 18.282 1.00 . A A . 14 HIS HD2 1 1
20 12585 1 1 14 HIS HE1 H 46.607 24.840 18.894 1.00 . A A . 14 HIS HE1 1 1
20 12586 1 1 14 HIS N N 42.078 22.253 18.861 1.00 . A A . 14 HIS N 1 1
20 12587 1 1 14 HIS ND1 N 45.196 23.642 20.000 1.00 . A A . 14 HIS ND1 1 1
20 12588 1 1 14 HIS NE2 N 46.211 22.841 18.220 1.00 . A A . 14 HIS NE2 1 1
20 12589 1 1 14 HIS O O 42.772 24.416 21.184 1.00 . A A . 14 HIS O 1 1
20 12590 1 1 15 GLY C C 39.149 24.605 23.255 1.00 . A A . 15 GLY C 1 1
20 12591 1 1 15 GLY CA C 40.189 24.891 22.171 1.00 . A A . 15 GLY CA 1 1
20 12592 1 1 15 GLY H H 40.017 22.942 21.295 1.00 . A A . 15 GLY H 1 1
20 12593 1 1 15 GLY HA2 H 41.034 25.422 22.616 1.00 . A A . 15 GLY HA2 1 1
20 12594 1 1 15 GLY HA3 H 39.731 25.537 21.418 1.00 . A A . 15 GLY HA3 1 1
20 12595 1 1 15 GLY N N 40.675 23.686 21.506 1.00 . A A . 15 GLY N 1 1
20 12596 1 1 15 GLY O O 37.996 24.328 22.955 1.00 . A A . 15 GLY O 1 1
20 12597 1 1 16 ASN C C 37.874 25.727 26.028 1.00 . A A . 16 ASN C 1 1
20 12598 1 1 16 ASN CA C 38.643 24.446 25.680 1.00 . A A . 16 ASN CA 1 1
20 12599 1 1 16 ASN CB C 39.475 23.864 26.836 1.00 . A A . 16 ASN CB 1 1
20 12600 1 1 16 ASN CG C 39.002 22.495 27.267 1.00 . A A . 16 ASN CG 1 1
20 12601 1 1 16 ASN H H 40.506 24.892 24.698 1.00 . A A . 16 ASN H 1 1
20 12602 1 1 16 ASN HA H 37.870 23.740 25.378 1.00 . A A . 16 ASN HA 1 1
20 12603 1 1 16 ASN HB2 H 40.500 23.761 26.507 1.00 . A A . 16 ASN HB2 1 1
20 12604 1 1 16 ASN HB3 H 39.463 24.523 27.699 1.00 . A A . 16 ASN HB3 1 1
20 12605 1 1 16 ASN HD21 H 39.124 21.818 25.378 1.00 . A A . 16 ASN HD21 1 1
20 12606 1 1 16 ASN HD22 H 38.690 20.636 26.586 1.00 . A A . 16 ASN HD22 1 1
20 12607 1 1 16 ASN N N 39.540 24.667 24.530 1.00 . A A . 16 ASN N 1 1
20 12608 1 1 16 ASN ND2 N 38.932 21.577 26.335 1.00 . A A . 16 ASN ND2 1 1
20 12609 1 1 16 ASN O O 37.851 26.243 27.143 1.00 . A A . 16 ASN O 1 1
20 12610 1 1 16 ASN OD1 O 38.711 22.233 28.421 1.00 . A A . 16 ASN OD1 1 1
20 12611 1 1 17 THR C C 35.024 27.427 25.575 1.00 . A A . 17 THR C 1 1
20 12612 1 1 17 THR CA C 36.444 27.489 25.031 1.00 . A A . 17 THR CA 1 1
20 12613 1 1 17 THR CB C 36.519 28.226 23.683 1.00 . A A . 17 THR CB 1 1
20 12614 1 1 17 THR CG2 C 37.921 28.830 23.622 1.00 . A A . 17 THR CG2 1 1
20 12615 1 1 17 THR H H 37.306 25.707 24.163 1.00 . A A . 17 THR H 1 1
20 12616 1 1 17 THR HA H 36.949 28.122 25.765 1.00 . A A . 17 THR HA 1 1
20 12617 1 1 17 THR HB H 35.776 29.025 23.633 1.00 . A A . 17 THR HB 1 1
20 12618 1 1 17 THR HG1 H 35.501 27.008 22.547 1.00 . A A . 17 THR HG1 1 1
20 12619 1 1 17 THR HG21 H 38.660 28.019 23.674 1.00 . A A . 17 THR HG21 1 1
20 12620 1 1 17 THR HG22 H 38.054 29.502 24.477 1.00 . A A . 17 THR HG22 1 1
20 12621 1 1 17 THR HG23 H 38.038 29.385 22.689 1.00 . A A . 17 THR HG23 1 1
20 12622 1 1 17 THR N N 37.207 26.250 25.014 1.00 . A A . 17 THR N 1 1
20 12623 1 1 17 THR O O 34.047 27.119 24.899 1.00 . A A . 17 THR O 1 1
20 12624 1 1 17 THR OG1 O 36.402 27.352 22.584 1.00 . A A . 17 THR OG1 1 1
20 12625 1 1 18 LEU C C 32.830 29.206 27.244 1.00 . A A . 18 LEU C 1 1
20 12626 1 1 18 LEU CA C 33.721 28.002 27.624 1.00 . A A . 18 LEU CA 1 1
20 12627 1 1 18 LEU CB C 34.080 27.915 29.097 1.00 . A A . 18 LEU CB 1 1
20 12628 1 1 18 LEU CD1 C 35.261 26.748 30.827 1.00 . A A . 18 LEU CD1 1 1
20 12629 1 1 18 LEU CD2 C 33.847 25.464 29.340 1.00 . A A . 18 LEU CD2 1 1
20 12630 1 1 18 LEU CG C 34.822 26.614 29.412 1.00 . A A . 18 LEU CG 1 1
20 12631 1 1 18 LEU H H 35.807 28.069 27.287 1.00 . A A . 18 LEU H 1 1
20 12632 1 1 18 LEU HA H 33.108 27.140 27.469 1.00 . A A . 18 LEU HA 1 1
20 12633 1 1 18 LEU HB2 H 34.689 28.778 29.386 1.00 . A A . 18 LEU HB2 1 1
20 12634 1 1 18 LEU HB3 H 33.151 27.882 29.676 1.00 . A A . 18 LEU HB3 1 1
20 12635 1 1 18 LEU HD11 H 35.828 25.871 31.100 1.00 . A A . 18 LEU HD11 1 1
20 12636 1 1 18 LEU HD12 H 34.358 26.831 31.414 1.00 . A A . 18 LEU HD12 1 1
20 12637 1 1 18 LEU HD13 H 35.853 27.653 30.880 1.00 . A A . 18 LEU HD13 1 1
20 12638 1 1 18 LEU HD21 H 34.312 24.500 29.565 1.00 . A A . 18 LEU HD21 1 1
20 12639 1 1 18 LEU HD22 H 33.475 25.422 28.317 1.00 . A A . 18 LEU HD22 1 1
20 12640 1 1 18 LEU HD23 H 33.034 25.696 30.022 1.00 . A A . 18 LEU HD23 1 1
20 12641 1 1 18 LEU HG H 35.673 26.465 28.765 1.00 . A A . 18 LEU HG 1 1
20 12642 1 1 18 LEU N N 34.926 27.888 26.820 1.00 . A A . 18 LEU N 1 1
20 12643 1 1 18 LEU O O 32.346 29.919 28.115 1.00 . A A . 18 LEU O 1 1
20 12644 1 1 19 SER C C 30.289 30.166 25.794 1.00 . A A . 19 SER C 1 1
20 12645 1 1 19 SER CA C 31.740 30.479 25.404 1.00 . A A . 19 SER CA 1 1
20 12646 1 1 19 SER CB C 31.852 30.573 23.877 1.00 . A A . 19 SER CB 1 1
20 12647 1 1 19 SER H H 33.067 28.793 25.279 1.00 . A A . 19 SER H 1 1
20 12648 1 1 19 SER HA H 32.001 31.445 25.847 1.00 . A A . 19 SER HA 1 1
20 12649 1 1 19 SER HB2 H 31.831 29.570 23.445 1.00 . A A . 19 SER HB2 1 1
20 12650 1 1 19 SER HB3 H 31.008 31.154 23.484 1.00 . A A . 19 SER HB3 1 1
20 12651 1 1 19 SER HG H 32.808 32.127 23.275 1.00 . A A . 19 SER HG 1 1
20 12652 1 1 19 SER N N 32.618 29.414 25.941 1.00 . A A . 19 SER N 1 1
20 12653 1 1 19 SER O O 29.485 31.082 25.981 1.00 . A A . 19 SER O 1 1
20 12654 1 1 19 SER OG O 33.064 31.225 23.550 1.00 . A A . 19 SER OG 1 1
20 12655 1 1 20 GLY C C 28.534 28.595 27.824 1.00 . A A . 20 GLY C 1 1
20 12656 1 1 20 GLY CA C 28.723 28.295 26.339 1.00 . A A . 20 GLY CA 1 1
20 12657 1 1 20 GLY H H 30.755 28.222 25.780 1.00 . A A . 20 GLY H 1 1
20 12658 1 1 20 GLY HA2 H 27.915 28.754 25.773 1.00 . A A . 20 GLY HA2 1 1
20 12659 1 1 20 GLY HA3 H 28.708 27.214 26.184 1.00 . A A . 20 GLY HA3 1 1
20 12660 1 1 20 GLY N N 29.993 28.860 25.923 1.00 . A A . 20 GLY N 1 1
20 12661 1 1 20 GLY O O 29.391 29.176 28.501 1.00 . A A . 20 GLY O 1 1
20 12662 1 1 21 THR C C 26.208 27.547 30.461 1.00 . A A . 21 THR C 1 1
20 12663 1 1 21 THR CA C 27.127 28.549 29.797 1.00 . A A . 21 THR CA 1 1
20 12664 1 1 21 THR CB C 26.449 29.931 29.852 1.00 . A A . 21 THR CB 1 1
20 12665 1 1 21 THR CG2 C 26.264 30.500 31.240 1.00 . A A . 21 THR CG2 1 1
20 12666 1 1 21 THR H H 26.688 27.738 27.874 1.00 . A A . 21 THR H 1 1
20 12667 1 1 21 THR HA H 28.065 28.583 30.346 1.00 . A A . 21 THR HA 1 1
20 12668 1 1 21 THR HB H 25.448 29.866 29.419 1.00 . A A . 21 THR HB 1 1
20 12669 1 1 21 THR HG1 H 28.070 30.504 28.960 1.00 . A A . 21 THR HG1 1 1
20 12670 1 1 21 THR HG21 H 27.243 30.640 31.693 1.00 . A A . 21 THR HG21 1 1
20 12671 1 1 21 THR HG22 H 25.656 29.818 31.839 1.00 . A A . 21 THR HG22 1 1
20 12672 1 1 21 THR HG23 H 25.761 31.460 31.120 1.00 . A A . 21 THR HG23 1 1
20 12673 1 1 21 THR N N 27.398 28.232 28.399 1.00 . A A . 21 THR N 1 1
20 12674 1 1 21 THR O O 25.239 27.094 29.845 1.00 . A A . 21 THR O 1 1
20 12675 1 1 21 THR OG1 O 27.219 30.911 29.190 1.00 . A A . 21 THR OG1 1 1
20 12676 1 1 22 VAL C C 24.829 27.207 33.374 1.00 . A A . 22 VAL C 1 1
20 12677 1 1 22 VAL CA C 25.710 26.326 32.514 1.00 . A A . 22 VAL CA 1 1
20 12678 1 1 22 VAL CB C 26.438 25.243 33.263 1.00 . A A . 22 VAL CB 1 1
20 12679 1 1 22 VAL CG1 C 27.542 25.724 34.123 1.00 . A A . 22 VAL CG1 1 1
20 12680 1 1 22 VAL CG2 C 25.439 24.430 34.079 1.00 . A A . 22 VAL CG2 1 1
20 12681 1 1 22 VAL H H 27.328 27.544 32.194 1.00 . A A . 22 VAL H 1 1
20 12682 1 1 22 VAL HA H 25.088 25.767 31.857 1.00 . A A . 22 VAL HA 1 1
20 12683 1 1 22 VAL HB H 26.935 24.631 32.558 1.00 . A A . 22 VAL HB 1 1
20 12684 1 1 22 VAL HG11 H 28.248 26.279 33.470 1.00 . A A . 22 VAL HG11 1 1
20 12685 1 1 22 VAL HG12 H 27.011 26.318 34.852 1.00 . A A . 22 VAL HG12 1 1
20 12686 1 1 22 VAL HG13 H 28.042 24.908 34.625 1.00 . A A . 22 VAL HG13 1 1
20 12687 1 1 22 VAL HG21 H 25.903 23.489 34.319 1.00 . A A . 22 VAL HG21 1 1
20 12688 1 1 22 VAL HG22 H 25.129 24.974 34.988 1.00 . A A . 22 VAL HG22 1 1
20 12689 1 1 22 VAL HG23 H 24.559 24.208 33.482 1.00 . A A . 22 VAL HG23 1 1
20 12690 1 1 22 VAL N N 26.521 27.201 31.711 1.00 . A A . 22 VAL N 1 1
20 12691 1 1 22 VAL O O 25.221 28.230 33.957 1.00 . A A . 22 VAL O 1 1
20 12692 1 1 23 TRP C C 21.975 26.130 34.894 1.00 . A A . 23 TRP C 1 1
20 12693 1 1 23 TRP CA C 22.439 27.264 34.040 1.00 . A A . 23 TRP CA 1 1
20 12694 1 1 23 TRP CB C 21.378 27.659 33.018 1.00 . A A . 23 TRP CB 1 1
20 12695 1 1 23 TRP CD1 C 22.340 27.852 30.702 1.00 . A A . 23 TRP CD1 1 1
20 12696 1 1 23 TRP CD2 C 22.234 29.830 31.783 1.00 . A A . 23 TRP CD2 1 1
20 12697 1 1 23 TRP CE2 C 22.793 30.074 30.507 1.00 . A A . 23 TRP CE2 1 1
20 12698 1 1 23 TRP CE3 C 22.110 30.934 32.653 1.00 . A A . 23 TRP CE3 1 1
20 12699 1 1 23 TRP CG C 21.923 28.413 31.859 1.00 . A A . 23 TRP CG 1 1
20 12700 1 1 23 TRP CH2 C 22.895 32.450 30.926 1.00 . A A . 23 TRP CH2 1 1
20 12701 1 1 23 TRP CZ2 C 23.154 31.351 30.106 1.00 . A A . 23 TRP CZ2 1 1
20 12702 1 1 23 TRP CZ3 C 22.393 32.242 32.219 1.00 . A A . 23 TRP CZ3 1 1
20 12703 1 1 23 TRP H H 23.517 25.886 32.864 1.00 . A A . 23 TRP H 1 1
20 12704 1 1 23 TRP HA H 22.722 28.098 34.675 1.00 . A A . 23 TRP HA 1 1
20 12705 1 1 23 TRP HB2 H 20.920 26.746 32.644 1.00 . A A . 23 TRP HB2 1 1
20 12706 1 1 23 TRP HB3 H 20.609 28.259 33.512 1.00 . A A . 23 TRP HB3 1 1
20 12707 1 1 23 TRP HD1 H 22.317 26.780 30.488 1.00 . A A . 23 TRP HD1 1 1
20 12708 1 1 23 TRP HE1 H 23.352 28.670 29.028 1.00 . A A . 23 TRP HE1 1 1
20 12709 1 1 23 TRP HE3 H 21.731 30.747 33.638 1.00 . A A . 23 TRP HE3 1 1
20 12710 1 1 23 TRP HH2 H 23.065 33.431 30.520 1.00 . A A . 23 TRP HH2 1 1
20 12711 1 1 23 TRP HZ2 H 23.602 31.468 29.151 1.00 . A A . 23 TRP HZ2 1 1
20 12712 1 1 23 TRP HZ3 H 22.191 33.081 32.867 1.00 . A A . 23 TRP HZ3 1 1
20 12713 1 1 23 TRP N N 23.605 26.749 33.375 1.00 . A A . 23 TRP N 1 1
20 12714 1 1 23 TRP NE1 N 22.870 28.844 29.900 1.00 . A A . 23 TRP NE1 1 1
20 12715 1 1 23 TRP O O 21.637 25.039 34.438 1.00 . A A . 23 TRP O 1 1
20 12716 1 1 24 VAL C C 20.353 25.409 37.355 1.00 . A A . 24 VAL C 1 1
20 12717 1 1 24 VAL CA C 21.844 25.335 37.147 1.00 . A A . 24 VAL CA 1 1
20 12718 1 1 24 VAL CB C 22.696 25.440 38.379 1.00 . A A . 24 VAL CB 1 1
20 12719 1 1 24 VAL CG1 C 24.117 25.818 37.880 1.00 . A A . 24 VAL CG1 1 1
20 12720 1 1 24 VAL CG2 C 21.994 26.292 39.442 1.00 . A A . 24 VAL CG2 1 1
20 12721 1 1 24 VAL H H 22.436 27.268 36.484 1.00 . A A . 24 VAL H 1 1
20 12722 1 1 24 VAL HA H 22.084 24.363 36.717 1.00 . A A . 24 VAL HA 1 1
20 12723 1 1 24 VAL HB H 22.735 24.440 38.790 1.00 . A A . 24 VAL HB 1 1
20 12724 1 1 24 VAL HG11 H 24.170 26.876 37.643 1.00 . A A . 24 VAL HG11 1 1
20 12725 1 1 24 VAL HG12 H 24.879 25.567 38.614 1.00 . A A . 24 VAL HG12 1 1
20 12726 1 1 24 VAL HG13 H 24.317 25.267 36.934 1.00 . A A . 24 VAL HG13 1 1
20 12727 1 1 24 VAL HG21 H 22.592 26.330 40.346 1.00 . A A . 24 VAL HG21 1 1
20 12728 1 1 24 VAL HG22 H 21.841 27.292 39.058 1.00 . A A . 24 VAL HG22 1 1
20 12729 1 1 24 VAL HG23 H 21.007 25.841 39.669 1.00 . A A . 24 VAL HG23 1 1
20 12730 1 1 24 VAL N N 22.177 26.345 36.174 1.00 . A A . 24 VAL N 1 1
20 12731 1 1 24 VAL O O 19.702 26.413 37.059 1.00 . A A . 24 VAL O 1 1
20 12732 1 1 25 GLY C C 17.686 23.903 36.694 1.00 . A A . 25 GLY C 1 1
20 12733 1 1 25 GLY CA C 18.369 24.306 38.046 1.00 . A A . 25 GLY CA 1 1
20 12734 1 1 25 GLY H H 20.372 23.535 38.117 1.00 . A A . 25 GLY H 1 1
20 12735 1 1 25 GLY HA2 H 18.166 23.587 38.818 1.00 . A A . 25 GLY HA2 1 1
20 12736 1 1 25 GLY HA3 H 18.081 25.294 38.411 1.00 . A A . 25 GLY HA3 1 1
20 12737 1 1 25 GLY N N 19.801 24.336 37.879 1.00 . A A . 25 GLY N 1 1
20 12738 1 1 25 GLY O O 16.882 22.971 36.708 1.00 . A A . 25 GLY O 1 1
20 12739 1 1 26 SER C C 18.150 25.668 33.285 1.00 . A A . 26 SER C 1 1
20 12740 1 1 26 SER CA C 17.699 24.439 34.139 1.00 . A A . 26 SER CA 1 1
20 12741 1 1 26 SER CB C 16.209 24.129 33.910 1.00 . A A . 26 SER CB 1 1
20 12742 1 1 26 SER H H 18.687 25.329 35.729 1.00 . A A . 26 SER H 1 1
20 12743 1 1 26 SER HA H 18.252 23.591 33.764 1.00 . A A . 26 SER HA 1 1
20 12744 1 1 26 SER HB2 H 15.885 23.358 34.608 1.00 . A A . 26 SER HB2 1 1
20 12745 1 1 26 SER HB3 H 15.630 25.035 34.091 1.00 . A A . 26 SER HB3 1 1
20 12746 1 1 26 SER HG H 16.518 22.832 32.472 1.00 . A A . 26 SER HG 1 1
20 12747 1 1 26 SER N N 18.065 24.555 35.572 1.00 . A A . 26 SER N 1 1
20 12748 1 1 26 SER O O 18.479 26.712 33.857 1.00 . A A . 26 SER O 1 1
20 12749 1 1 26 SER OG O 15.980 23.650 32.589 1.00 . A A . 26 SER OG 1 1
20 12750 1 1 27 CYS C C 17.881 27.920 30.971 1.00 . A A . 27 CYS C 1 1
20 12751 1 1 27 CYS CA C 18.575 26.555 30.923 1.00 . A A . 27 CYS CA 1 1
20 12752 1 1 27 CYS CB C 18.328 25.941 29.534 1.00 . A A . 27 CYS CB 1 1
20 12753 1 1 27 CYS H H 17.876 24.639 31.608 1.00 . A A . 27 CYS H 1 1
20 12754 1 1 27 CYS HA H 19.634 26.789 31.006 1.00 . A A . 27 CYS HA 1 1
20 12755 1 1 27 CYS HB2 H 18.524 24.876 29.567 1.00 . A A . 27 CYS HB2 1 1
20 12756 1 1 27 CYS HB3 H 17.272 26.073 29.294 1.00 . A A . 27 CYS HB3 1 1
20 12757 1 1 27 CYS N N 18.177 25.558 31.946 1.00 . A A . 27 CYS N 1 1
20 12758 1 1 27 CYS O O 16.742 28.085 31.410 1.00 . A A . 27 CYS O 1 1
20 12759 1 1 27 CYS SG S 19.267 26.572 28.127 1.00 . A A . 27 CYS SG 1 1
20 12760 1 1 28 ALA C C 17.134 30.392 29.149 1.00 . A A . 28 ALA C 1 1
20 12761 1 1 28 ALA CA C 18.169 30.287 30.281 1.00 . A A . 28 ALA CA 1 1
20 12762 1 1 28 ALA CB C 19.423 31.118 30.001 1.00 . A A . 28 ALA CB 1 1
20 12763 1 1 28 ALA H H 19.505 28.663 30.067 1.00 . A A . 28 ALA H 1 1
20 12764 1 1 28 ALA HA H 17.712 30.627 31.214 1.00 . A A . 28 ALA HA 1 1
20 12765 1 1 28 ALA HB1 H 20.003 30.657 29.202 1.00 . A A . 28 ALA HB1 1 1
20 12766 1 1 28 ALA HB2 H 19.148 32.144 29.740 1.00 . A A . 28 ALA HB2 1 1
20 12767 1 1 28 ALA HB3 H 20.037 31.123 30.896 1.00 . A A . 28 ALA HB3 1 1
20 12768 1 1 28 ALA N N 18.602 28.907 30.428 1.00 . A A . 28 ALA N 1 1
20 12769 1 1 28 ALA O O 17.338 29.871 28.052 1.00 . A A . 28 ALA O 1 1
20 12770 1 1 29 SER C C 14.986 31.424 27.079 1.00 . A A . 29 SER C 1 1
20 12771 1 1 29 SER CA C 14.862 31.418 28.610 1.00 . A A . 29 SER CA 1 1
20 12772 1 1 29 SER CB C 14.286 32.763 29.067 1.00 . A A . 29 SER CB 1 1
20 12773 1 1 29 SER H H 15.990 31.516 30.347 1.00 . A A . 29 SER H 1 1
20 12774 1 1 29 SER HA H 14.133 30.649 28.860 1.00 . A A . 29 SER HA 1 1
20 12775 1 1 29 SER HB2 H 14.857 33.572 28.609 1.00 . A A . 29 SER HB2 1 1
20 12776 1 1 29 SER HB3 H 13.244 32.844 28.750 1.00 . A A . 29 SER HB3 1 1
20 12777 1 1 29 SER HG H 14.492 33.829 30.705 1.00 . A A . 29 SER HG 1 1
20 12778 1 1 29 SER N N 16.064 31.135 29.413 1.00 . A A . 29 SER N 1 1
20 12779 1 1 29 SER O O 14.122 30.873 26.401 1.00 . A A . 29 SER O 1 1
20 12780 1 1 29 SER OG O 14.372 32.895 30.479 1.00 . A A . 29 SER OG 1 1
20 12781 1 1 30 GLY C C 17.443 31.372 24.516 1.00 . A A . 30 GLY C 1 1
20 12782 1 1 30 GLY CA C 16.285 32.194 25.094 1.00 . A A . 30 GLY CA 1 1
20 12783 1 1 30 GLY H H 16.678 32.490 27.183 1.00 . A A . 30 GLY H 1 1
20 12784 1 1 30 GLY HA2 H 15.385 31.960 24.524 1.00 . A A . 30 GLY HA2 1 1
20 12785 1 1 30 GLY HA3 H 16.542 33.228 24.915 1.00 . A A . 30 GLY HA3 1 1
20 12786 1 1 30 GLY N N 16.032 32.051 26.535 1.00 . A A . 30 GLY N 1 1
20 12787 1 1 30 GLY O O 17.866 31.624 23.389 1.00 . A A . 30 GLY O 1 1
20 12788 1 1 31 TRP C C 18.626 28.174 24.571 1.00 . A A . 31 TRP C 1 1
20 12789 1 1 31 TRP CA C 19.128 29.592 24.879 1.00 . A A . 31 TRP CA 1 1
20 12790 1 1 31 TRP CB C 20.191 29.527 25.969 1.00 . A A . 31 TRP CB 1 1
20 12791 1 1 31 TRP CD1 C 20.290 31.978 26.755 1.00 . A A . 31 TRP CD1 1 1
20 12792 1 1 31 TRP CD2 C 22.273 30.975 26.696 1.00 . A A . 31 TRP CD2 1 1
20 12793 1 1 31 TRP CE2 C 22.517 32.339 26.995 1.00 . A A . 31 TRP CE2 1 1
20 12794 1 1 31 TRP CE3 C 23.388 30.129 26.640 1.00 . A A . 31 TRP CE3 1 1
20 12795 1 1 31 TRP CG C 20.854 30.785 26.456 1.00 . A A . 31 TRP CG 1 1
20 12796 1 1 31 TRP CH2 C 24.913 31.974 27.092 1.00 . A A . 31 TRP CH2 1 1
20 12797 1 1 31 TRP CZ2 C 23.812 32.853 27.129 1.00 . A A . 31 TRP CZ2 1 1
20 12798 1 1 31 TRP CZ3 C 24.687 30.604 26.881 1.00 . A A . 31 TRP CZ3 1 1
20 12799 1 1 31 TRP H H 17.605 30.337 26.210 1.00 . A A . 31 TRP H 1 1
20 12800 1 1 31 TRP HA H 19.585 29.994 23.971 1.00 . A A . 31 TRP HA 1 1
20 12801 1 1 31 TRP HB2 H 19.772 28.972 26.802 1.00 . A A . 31 TRP HB2 1 1
20 12802 1 1 31 TRP HB3 H 20.997 28.892 25.605 1.00 . A A . 31 TRP HB3 1 1
20 12803 1 1 31 TRP HD1 H 19.247 32.228 26.685 1.00 . A A . 31 TRP HD1 1 1
20 12804 1 1 31 TRP HE1 H 21.092 33.878 27.242 1.00 . A A . 31 TRP HE1 1 1
20 12805 1 1 31 TRP HE3 H 23.219 29.116 26.354 1.00 . A A . 31 TRP HE3 1 1
20 12806 1 1 31 TRP HH2 H 25.923 32.314 27.266 1.00 . A A . 31 TRP HH2 1 1
20 12807 1 1 31 TRP HZ2 H 23.924 33.905 27.297 1.00 . A A . 31 TRP HZ2 1 1
20 12808 1 1 31 TRP HZ3 H 25.522 29.919 26.901 1.00 . A A . 31 TRP HZ3 1 1
20 12809 1 1 31 TRP N N 18.024 30.463 25.293 1.00 . A A . 31 TRP N 1 1
20 12810 1 1 31 TRP NE1 N 21.265 32.893 27.090 1.00 . A A . 31 TRP NE1 1 1
20 12811 1 1 31 TRP O O 17.440 27.879 24.651 1.00 . A A . 31 TRP O 1 1
20 12812 1 1 32 HIS C C 20.364 24.977 24.217 1.00 . A A . 32 HIS C 1 1
20 12813 1 1 32 HIS CA C 19.179 25.871 23.909 1.00 . A A . 32 HIS CA 1 1
20 12814 1 1 32 HIS CB C 18.759 25.578 22.447 1.00 . A A . 32 HIS CB 1 1
20 12815 1 1 32 HIS CD2 C 17.990 27.768 21.396 1.00 . A A . 32 HIS CD2 1 1
20 12816 1 1 32 HIS CE1 C 15.879 27.294 21.003 1.00 . A A . 32 HIS CE1 1 1
20 12817 1 1 32 HIS CG C 17.743 26.505 21.845 1.00 . A A . 32 HIS CG 1 1
20 12818 1 1 32 HIS H H 20.516 27.545 24.150 1.00 . A A . 32 HIS H 1 1
20 12819 1 1 32 HIS HA H 18.353 25.594 24.558 1.00 . A A . 32 HIS HA 1 1
20 12820 1 1 32 HIS HB2 H 19.637 25.564 21.814 1.00 . A A . 32 HIS HB2 1 1
20 12821 1 1 32 HIS HB3 H 18.339 24.572 22.413 1.00 . A A . 32 HIS HB3 1 1
20 12822 1 1 32 HIS HD1 H 15.938 25.351 21.834 1.00 . A A . 32 HIS HD1 1 1
20 12823 1 1 32 HIS HD2 H 18.941 28.276 21.478 1.00 . A A . 32 HIS HD2 1 1
20 12824 1 1 32 HIS HE1 H 14.845 27.388 20.696 1.00 . A A . 32 HIS HE1 1 1
20 12825 1 1 32 HIS N N 19.535 27.278 24.168 1.00 . A A . 32 HIS N 1 1
20 12826 1 1 32 HIS ND1 N 16.423 26.211 21.593 1.00 . A A . 32 HIS ND1 1 1
20 12827 1 1 32 HIS NE2 N 16.802 28.256 20.849 1.00 . A A . 32 HIS NE2 1 1
20 12828 1 1 32 HIS O O 21.512 25.446 24.218 1.00 . A A . 32 HIS O 1 1
20 12829 1 1 33 LYS C C 22.080 22.524 23.615 1.00 . A A . 33 LYS C 1 1
20 12830 1 1 33 LYS CA C 21.038 22.641 24.689 1.00 . A A . 33 LYS CA 1 1
20 12831 1 1 33 LYS CB C 20.367 21.271 24.852 1.00 . A A . 33 LYS CB 1 1
20 12832 1 1 33 LYS CD C 19.520 21.717 27.059 1.00 . A A . 33 LYS CD 1 1
20 12833 1 1 33 LYS CE C 19.589 21.263 28.483 1.00 . A A . 33 LYS CE 1 1
20 12834 1 1 33 LYS CG C 20.512 20.844 26.291 1.00 . A A . 33 LYS CG 1 1
20 12835 1 1 33 LYS H H 19.089 23.480 24.335 1.00 . A A . 33 LYS H 1 1
20 12836 1 1 33 LYS HA H 21.557 22.868 25.624 1.00 . A A . 33 LYS HA 1 1
20 12837 1 1 33 LYS HB2 H 19.305 21.290 24.599 1.00 . A A . 33 LYS HB2 1 1
20 12838 1 1 33 LYS HB3 H 20.869 20.502 24.273 1.00 . A A . 33 LYS HB3 1 1
20 12839 1 1 33 LYS HD2 H 19.837 22.759 27.018 1.00 . A A . 33 LYS HD2 1 1
20 12840 1 1 33 LYS HD3 H 18.501 21.609 26.676 1.00 . A A . 33 LYS HD3 1 1
20 12841 1 1 33 LYS HE2 H 20.656 21.304 28.716 1.00 . A A . 33 LYS HE2 1 1
20 12842 1 1 33 LYS HE3 H 19.009 21.958 29.083 1.00 . A A . 33 LYS HE3 1 1
20 12843 1 1 33 LYS HG2 H 20.265 19.784 26.372 1.00 . A A . 33 LYS HG2 1 1
20 12844 1 1 33 LYS HG3 H 21.540 21.010 26.649 1.00 . A A . 33 LYS HG3 1 1
20 12845 1 1 33 LYS HZ1 H 19.165 19.524 29.536 1.00 . A A . 33 LYS HZ1 1 1
20 12846 1 1 33 LYS HZ2 H 19.655 19.307 27.971 1.00 . A A . 33 LYS HZ2 1 1
20 12847 1 1 33 LYS HZ3 H 18.127 19.775 28.254 1.00 . A A . 33 LYS HZ3 1 1
20 12848 1 1 33 LYS N N 20.071 23.700 24.409 1.00 . A A . 33 LYS N 1 1
20 12849 1 1 33 LYS NZ N 19.084 19.883 28.592 1.00 . A A . 33 LYS NZ 1 1
20 12850 1 1 33 LYS O O 21.799 22.181 22.472 1.00 . A A . 33 LYS O 1 1
20 12851 1 1 34 CYS C C 24.985 21.305 23.173 1.00 . A A . 34 CYS C 1 1
20 12852 1 1 34 CYS CA C 24.422 22.735 23.119 1.00 . A A . 34 CYS CA 1 1
20 12853 1 1 34 CYS CB C 25.420 23.815 23.479 1.00 . A A . 34 CYS CB 1 1
20 12854 1 1 34 CYS H H 23.462 23.177 24.949 1.00 . A A . 34 CYS H 1 1
20 12855 1 1 34 CYS HA H 24.106 22.913 22.095 1.00 . A A . 34 CYS HA 1 1
20 12856 1 1 34 CYS HB2 H 26.173 23.850 22.693 1.00 . A A . 34 CYS HB2 1 1
20 12857 1 1 34 CYS HB3 H 24.899 24.757 23.463 1.00 . A A . 34 CYS HB3 1 1
20 12858 1 1 34 CYS N N 23.295 22.860 24.004 1.00 . A A . 34 CYS N 1 1
20 12859 1 1 34 CYS O O 26.035 21.068 22.573 1.00 . A A . 34 CYS O 1 1
20 12860 1 1 34 CYS SG S 26.233 23.700 25.084 1.00 . A A . 34 CYS SG 1 1
20 12861 1 1 35 ASN C C 23.657 18.050 24.386 1.00 . A A . 35 ASN C 1 1
20 12862 1 1 35 ASN CA C 24.797 18.975 23.944 1.00 . A A . 35 ASN CA 1 1
20 12863 1 1 35 ASN CB C 26.064 18.807 24.816 1.00 . A A . 35 ASN CB 1 1
20 12864 1 1 35 ASN CG C 25.989 19.225 26.265 1.00 . A A . 35 ASN CG 1 1
20 12865 1 1 35 ASN H H 23.469 20.547 24.442 1.00 . A A . 35 ASN H 1 1
20 12866 1 1 35 ASN HA H 25.056 18.714 22.923 1.00 . A A . 35 ASN HA 1 1
20 12867 1 1 35 ASN HB2 H 26.373 17.761 24.780 1.00 . A A . 35 ASN HB2 1 1
20 12868 1 1 35 ASN HB3 H 26.855 19.411 24.403 1.00 . A A . 35 ASN HB3 1 1
20 12869 1 1 35 ASN HD21 H 24.194 19.840 26.023 1.00 . A A . 35 ASN HD21 1 1
20 12870 1 1 35 ASN HD22 H 24.797 19.513 27.577 1.00 . A A . 35 ASN HD22 1 1
20 12871 1 1 35 ASN N N 24.340 20.367 23.905 1.00 . A A . 35 ASN N 1 1
20 12872 1 1 35 ASN ND2 N 24.956 19.902 26.665 1.00 . A A . 35 ASN ND2 1 1
20 12873 1 1 35 ASN O O 22.660 18.545 24.912 1.00 . A A . 35 ASN O 1 1
20 12874 1 1 35 ASN OD1 O 26.866 18.942 27.056 1.00 . A A . 35 ASN OD1 1 1
20 12875 1 1 36 ASP C C 22.692 15.566 26.093 1.00 . A A . 36 ASP C 1 1
20 12876 1 1 36 ASP CA C 22.817 15.731 24.576 1.00 . A A . 36 ASP CA 1 1
20 12877 1 1 36 ASP CB C 23.165 14.384 23.932 1.00 . A A . 36 ASP CB 1 1
20 12878 1 1 36 ASP CG C 21.942 13.462 23.879 1.00 . A A . 36 ASP CG 1 1
20 12879 1 1 36 ASP H H 24.667 16.421 23.741 1.00 . A A . 36 ASP H 1 1
20 12880 1 1 36 ASP HA H 21.855 16.078 24.221 1.00 . A A . 36 ASP HA 1 1
20 12881 1 1 36 ASP HB2 H 23.541 14.563 22.921 1.00 . A A . 36 ASP HB2 1 1
20 12882 1 1 36 ASP HB3 H 23.963 13.912 24.513 1.00 . A A . 36 ASP HB3 1 1
20 12883 1 1 36 ASP N N 23.821 16.740 24.187 1.00 . A A . 36 ASP N 1 1
20 12884 1 1 36 ASP O O 21.619 15.294 26.624 1.00 . A A . 36 ASP O 1 1
20 12885 1 1 36 ASP OD1 O 21.099 13.631 22.965 1.00 . A A . 36 ASP OD1 1 1
20 12886 1 1 36 ASP OD2 O 21.819 12.561 24.746 1.00 . A A . 36 ASP OD2 1 1
20 12887 1 1 37 GLU C C 23.896 17.078 28.745 1.00 . A A . 37 GLU C 1 1
20 12888 1 1 37 GLU CA C 23.988 15.635 28.219 1.00 . A A . 37 GLU CA 1 1
20 12889 1 1 37 GLU CB C 25.313 14.949 28.574 1.00 . A A . 37 GLU CB 1 1
20 12890 1 1 37 GLU CD C 27.807 14.928 28.167 1.00 . A A . 37 GLU CD 1 1
20 12891 1 1 37 GLU CG C 26.497 15.695 27.978 1.00 . A A . 37 GLU CG 1 1
20 12892 1 1 37 GLU H H 24.646 15.910 26.242 1.00 . A A . 37 GLU H 1 1
20 12893 1 1 37 GLU HA H 23.195 15.051 28.653 1.00 . A A . 37 GLU HA 1 1
20 12894 1 1 37 GLU HB2 H 25.416 14.923 29.659 1.00 . A A . 37 GLU HB2 1 1
20 12895 1 1 37 GLU HB3 H 25.298 13.935 28.175 1.00 . A A . 37 GLU HB3 1 1
20 12896 1 1 37 GLU HG2 H 26.302 15.850 26.916 1.00 . A A . 37 GLU HG2 1 1
20 12897 1 1 37 GLU HG3 H 26.539 16.659 28.478 1.00 . A A . 37 GLU HG3 1 1
20 12898 1 1 37 GLU N N 23.823 15.684 26.772 1.00 . A A . 37 GLU N 1 1
20 12899 1 1 37 GLU O O 23.651 18.013 27.984 1.00 . A A . 37 GLU O 1 1
20 12900 1 1 37 GLU OE1 O 28.140 14.111 27.274 1.00 . A A . 37 GLU OE1 1 1
20 12901 1 1 37 GLU OE2 O 28.464 15.145 29.211 1.00 . A A . 37 GLU OE2 1 1
20 12902 1 1 38 TYR C C 25.001 18.926 31.664 1.00 . A A . 38 TYR C 1 1
20 12903 1 1 38 TYR CA C 23.986 18.685 30.568 1.00 . A A . 38 TYR CA 1 1
20 12904 1 1 38 TYR CB C 22.580 18.918 31.130 1.00 . A A . 38 TYR CB 1 1
20 12905 1 1 38 TYR CD1 C 21.059 18.039 29.416 1.00 . A A . 38 TYR CD1 1 1
20 12906 1 1 38 TYR CD2 C 21.365 16.781 31.493 1.00 . A A . 38 TYR CD2 1 1
20 12907 1 1 38 TYR CE1 C 20.325 16.965 28.883 1.00 . A A . 38 TYR CE1 1 1
20 12908 1 1 38 TYR CE2 C 20.648 15.706 30.962 1.00 . A A . 38 TYR CE2 1 1
20 12909 1 1 38 TYR CG C 21.567 17.922 30.707 1.00 . A A . 38 TYR CG 1 1
20 12910 1 1 38 TYR CZ C 20.115 15.795 29.653 1.00 . A A . 38 TYR CZ 1 1
20 12911 1 1 38 TYR H H 24.262 16.610 30.711 1.00 . A A . 38 TYR H 1 1
20 12912 1 1 38 TYR HA H 24.106 19.433 29.793 1.00 . A A . 38 TYR HA 1 1
20 12913 1 1 38 TYR HB2 H 22.627 18.861 32.212 1.00 . A A . 38 TYR HB2 1 1
20 12914 1 1 38 TYR HB3 H 22.219 19.880 30.777 1.00 . A A . 38 TYR HB3 1 1
20 12915 1 1 38 TYR HD1 H 21.359 18.928 28.849 1.00 . A A . 38 TYR HD1 1 1
20 12916 1 1 38 TYR HD2 H 21.832 16.701 32.468 1.00 . A A . 38 TYR HD2 1 1
20 12917 1 1 38 TYR HE1 H 20.019 16.979 27.852 1.00 . A A . 38 TYR HE1 1 1
20 12918 1 1 38 TYR HE2 H 20.584 14.818 31.568 1.00 . A A . 38 TYR HE2 1 1
20 12919 1 1 38 TYR HH H 19.559 13.946 29.634 1.00 . A A . 38 TYR HH 1 1
20 12920 1 1 38 TYR N N 24.098 17.330 30.034 1.00 . A A . 38 TYR N 1 1
20 12921 1 1 38 TYR O O 25.874 19.787 31.544 1.00 . A A . 38 TYR O 1 1
20 12922 1 1 38 TYR OH O 19.439 14.747 29.120 1.00 . A A . 38 TYR OH 1 1
20 12923 1 1 39 ASN C C 25.010 17.362 35.092 1.00 . A A . 39 ASN C 1 1
20 12924 1 1 39 ASN CA C 25.585 18.256 33.983 1.00 . A A . 39 ASN CA 1 1
20 12925 1 1 39 ASN CB C 25.695 19.712 34.502 1.00 . A A . 39 ASN CB 1 1
20 12926 1 1 39 ASN CG C 27.135 20.055 34.796 1.00 . A A . 39 ASN CG 1 1
20 12927 1 1 39 ASN H H 24.011 17.549 32.778 1.00 . A A . 39 ASN H 1 1
20 12928 1 1 39 ASN HA H 26.574 17.893 33.779 1.00 . A A . 39 ASN HA 1 1
20 12929 1 1 39 ASN HB2 H 25.307 20.430 33.779 1.00 . A A . 39 ASN HB2 1 1
20 12930 1 1 39 ASN HB3 H 25.127 19.828 35.421 1.00 . A A . 39 ASN HB3 1 1
20 12931 1 1 39 ASN HD21 H 27.235 21.037 33.117 1.00 . A A . 39 ASN HD21 1 1
20 12932 1 1 39 ASN HD22 H 28.719 21.007 34.086 1.00 . A A . 39 ASN HD22 1 1
20 12933 1 1 39 ASN N N 24.794 18.211 32.776 1.00 . A A . 39 ASN N 1 1
20 12934 1 1 39 ASN ND2 N 27.733 20.866 33.972 1.00 . A A . 39 ASN ND2 1 1
20 12935 1 1 39 ASN O O 23.905 16.824 35.029 1.00 . A A . 39 ASN O 1 1
20 12936 1 1 39 ASN OD1 O 27.731 19.581 35.744 1.00 . A A . 39 ASN OD1 1 1
20 12937 1 1 40 ILE C C 24.233 16.860 38.129 1.00 . A A . 40 ILE C 1 1
20 12938 1 1 40 ILE CA C 25.607 16.640 37.459 1.00 . A A . 40 ILE CA 1 1
20 12939 1 1 40 ILE CB C 26.695 17.269 38.358 1.00 . A A . 40 ILE CB 1 1
20 12940 1 1 40 ILE CD1 C 26.959 15.164 39.621 1.00 . A A . 40 ILE CD1 1 1
20 12941 1 1 40 ILE CG1 C 26.817 16.670 39.751 1.00 . A A . 40 ILE CG1 1 1
20 12942 1 1 40 ILE CG2 C 26.432 18.757 38.579 1.00 . A A . 40 ILE CG2 1 1
20 12943 1 1 40 ILE H H 26.708 17.759 36.120 1.00 . A A . 40 ILE H 1 1
20 12944 1 1 40 ILE HA H 25.801 15.594 37.338 1.00 . A A . 40 ILE HA 1 1
20 12945 1 1 40 ILE HB H 27.660 17.160 37.857 1.00 . A A . 40 ILE HB 1 1
20 12946 1 1 40 ILE HD11 H 25.996 14.755 39.333 1.00 . A A . 40 ILE HD11 1 1
20 12947 1 1 40 ILE HD12 H 27.669 14.955 38.823 1.00 . A A . 40 ILE HD12 1 1
20 12948 1 1 40 ILE HD13 H 27.283 14.731 40.561 1.00 . A A . 40 ILE HD13 1 1
20 12949 1 1 40 ILE HG12 H 27.686 17.106 40.233 1.00 . A A . 40 ILE HG12 1 1
20 12950 1 1 40 ILE HG13 H 25.933 16.935 40.326 1.00 . A A . 40 ILE HG13 1 1
20 12951 1 1 40 ILE HG21 H 25.562 18.842 39.236 1.00 . A A . 40 ILE HG21 1 1
20 12952 1 1 40 ILE HG22 H 27.295 19.206 39.050 1.00 . A A . 40 ILE HG22 1 1
20 12953 1 1 40 ILE HG23 H 26.224 19.219 37.614 1.00 . A A . 40 ILE HG23 1 1
20 12954 1 1 40 ILE N N 25.796 17.308 36.167 1.00 . A A . 40 ILE N 1 1
20 12955 1 1 40 ILE O O 23.679 16.027 38.832 1.00 . A A . 40 ILE O 1 1
20 12956 1 1 41 ALA C C 21.967 19.746 37.396 1.00 . A A . 41 ALA C 1 1
20 12957 1 1 41 ALA CA C 22.523 18.662 38.326 1.00 . A A . 41 ALA CA 1 1
20 12958 1 1 41 ALA CB C 22.912 19.370 39.614 1.00 . A A . 41 ALA CB 1 1
20 12959 1 1 41 ALA H H 24.387 18.558 37.275 1.00 . A A . 41 ALA H 1 1
20 12960 1 1 41 ALA HA H 21.820 17.889 38.556 1.00 . A A . 41 ALA HA 1 1
20 12961 1 1 41 ALA HB1 H 22.090 19.992 39.984 1.00 . A A . 41 ALA HB1 1 1
20 12962 1 1 41 ALA HB2 H 23.199 18.663 40.391 1.00 . A A . 41 ALA HB2 1 1
20 12963 1 1 41 ALA HB3 H 23.773 20.019 39.402 1.00 . A A . 41 ALA HB3 1 1
20 12964 1 1 41 ALA N N 23.740 18.056 37.852 1.00 . A A . 41 ALA N 1 1
20 12965 1 1 41 ALA O O 20.775 19.883 37.171 1.00 . A A . 41 ALA O 1 1
20 12966 1 1 42 TYR C C 22.567 21.383 34.582 1.00 . A A . 42 TYR C 1 1
20 12967 1 1 42 TYR CA C 22.788 21.716 36.065 1.00 . A A . 42 TYR CA 1 1
20 12968 1 1 42 TYR CB C 24.091 22.471 36.150 1.00 . A A . 42 TYR CB 1 1
20 12969 1 1 42 TYR CD1 C 24.263 22.409 38.690 1.00 . A A . 42 TYR CD1 1 1
20 12970 1 1 42 TYR CD2 C 26.017 23.380 37.335 1.00 . A A . 42 TYR CD2 1 1
20 12971 1 1 42 TYR CE1 C 25.004 22.653 39.841 1.00 . A A . 42 TYR CE1 1 1
20 12972 1 1 42 TYR CE2 C 26.661 23.815 38.492 1.00 . A A . 42 TYR CE2 1 1
20 12973 1 1 42 TYR CG C 24.813 22.687 37.440 1.00 . A A . 42 TYR CG 1 1
20 12974 1 1 42 TYR CZ C 26.208 23.387 39.765 1.00 . A A . 42 TYR CZ 1 1
20 12975 1 1 42 TYR H H 23.858 20.364 37.183 1.00 . A A . 42 TYR H 1 1
20 12976 1 1 42 TYR HA H 22.062 22.417 36.432 1.00 . A A . 42 TYR HA 1 1
20 12977 1 1 42 TYR HB2 H 24.811 22.022 35.470 1.00 . A A . 42 TYR HB2 1 1
20 12978 1 1 42 TYR HB3 H 23.824 23.453 35.827 1.00 . A A . 42 TYR HB3 1 1
20 12979 1 1 42 TYR HD1 H 23.251 22.048 38.775 1.00 . A A . 42 TYR HD1 1 1
20 12980 1 1 42 TYR HD2 H 26.337 23.727 36.363 1.00 . A A . 42 TYR HD2 1 1
20 12981 1 1 42 TYR HE1 H 24.542 22.286 40.733 1.00 . A A . 42 TYR HE1 1 1
20 12982 1 1 42 TYR HE2 H 27.394 24.582 38.362 1.00 . A A . 42 TYR HE2 1 1
20 12983 1 1 42 TYR HH H 26.317 23.547 41.684 1.00 . A A . 42 TYR HH 1 1
20 12984 1 1 42 TYR N N 22.910 20.556 36.912 1.00 . A A . 42 TYR N 1 1
20 12985 1 1 42 TYR O O 22.482 20.218 34.185 1.00 . A A . 42 TYR O 1 1
20 12986 1 1 42 TYR OH O 26.844 23.763 40.907 1.00 . A A . 42 TYR OH 1 1
20 12987 1 1 43 GLU C C 23.344 23.269 31.447 1.00 . A A . 43 GLU C 1 1
20 12988 1 1 43 GLU CA C 22.549 22.254 32.283 1.00 . A A . 43 GLU CA 1 1
20 12989 1 1 43 GLU CB C 21.127 22.379 31.731 1.00 . A A . 43 GLU CB 1 1
20 12990 1 1 43 GLU CD C 18.628 21.945 31.747 1.00 . A A . 43 GLU CD 1 1
20 12991 1 1 43 GLU CG C 20.024 21.353 32.014 1.00 . A A . 43 GLU CG 1 1
20 12992 1 1 43 GLU H H 22.786 23.349 34.154 1.00 . A A . 43 GLU H 1 1
20 12993 1 1 43 GLU HA H 22.940 21.277 32.027 1.00 . A A . 43 GLU HA 1 1
20 12994 1 1 43 GLU HB2 H 20.781 23.337 32.019 1.00 . A A . 43 GLU HB2 1 1
20 12995 1 1 43 GLU HB3 H 21.283 22.472 30.660 1.00 . A A . 43 GLU HB3 1 1
20 12996 1 1 43 GLU HG2 H 20.164 20.496 31.350 1.00 . A A . 43 GLU HG2 1 1
20 12997 1 1 43 GLU HG3 H 20.089 21.021 33.049 1.00 . A A . 43 GLU HG3 1 1
20 12998 1 1 43 GLU N N 22.672 22.412 33.739 1.00 . A A . 43 GLU N 1 1
20 12999 1 1 43 GLU O O 23.176 24.490 31.547 1.00 . A A . 43 GLU O 1 1
20 13000 1 1 43 GLU OE1 O 18.516 22.867 30.914 1.00 . A A . 43 GLU OE1 1 1
20 13001 1 1 43 GLU OE2 O 17.621 21.494 32.333 1.00 . A A . 43 GLU OE2 1 1
20 13002 1 1 44 CYS C C 24.298 23.815 28.357 1.00 . A A . 44 CYS C 1 1
20 13003 1 1 44 CYS CA C 25.051 23.502 29.669 1.00 . A A . 44 CYS CA 1 1
20 13004 1 1 44 CYS CB C 26.363 22.723 29.485 1.00 . A A . 44 CYS CB 1 1
20 13005 1 1 44 CYS H H 24.253 21.737 30.552 1.00 . A A . 44 CYS H 1 1
20 13006 1 1 44 CYS HA H 25.309 24.455 30.127 1.00 . A A . 44 CYS HA 1 1
20 13007 1 1 44 CYS HB2 H 26.137 21.708 29.139 1.00 . A A . 44 CYS HB2 1 1
20 13008 1 1 44 CYS HB3 H 26.989 23.229 28.741 1.00 . A A . 44 CYS HB3 1 1
20 13009 1 1 44 CYS N N 24.204 22.740 30.584 1.00 . A A . 44 CYS N 1 1
20 13010 1 1 44 CYS O O 23.829 22.944 27.618 1.00 . A A . 44 CYS O 1 1
20 13011 1 1 44 CYS SG S 27.275 22.565 31.056 1.00 . A A . 44 CYS SG 1 1
20 13012 1 1 45 CYS C C 24.410 26.663 26.252 1.00 . A A . 45 CYS C 1 1
20 13013 1 1 45 CYS CA C 23.468 25.669 26.908 1.00 . A A . 45 CYS CA 1 1
20 13014 1 1 45 CYS CB C 22.141 26.370 27.241 1.00 . A A . 45 CYS CB 1 1
20 13015 1 1 45 CYS H H 24.513 25.770 28.747 1.00 . A A . 45 CYS H 1 1
20 13016 1 1 45 CYS HA H 23.265 24.906 26.168 1.00 . A A . 45 CYS HA 1 1
20 13017 1 1 45 CYS HB2 H 22.338 27.202 27.917 1.00 . A A . 45 CYS HB2 1 1
20 13018 1 1 45 CYS HB3 H 21.730 26.789 26.308 1.00 . A A . 45 CYS HB3 1 1
20 13019 1 1 45 CYS N N 24.104 25.107 28.103 1.00 . A A . 45 CYS N 1 1
20 13020 1 1 45 CYS O O 25.451 27.033 26.785 1.00 . A A . 45 CYS O 1 1
20 13021 1 1 45 CYS SG S 20.861 25.316 27.966 1.00 . A A . 45 CYS SG 1 1
20 13022 1 1 46 LYS C C 23.892 29.294 23.751 1.00 . A A . 46 LYS C 1 1
20 13023 1 1 46 LYS CA C 24.746 28.180 24.339 1.00 . A A . 46 LYS CA 1 1
20 13024 1 1 46 LYS CB C 25.780 27.511 23.435 1.00 . A A . 46 LYS CB 1 1
20 13025 1 1 46 LYS CD C 24.062 26.593 21.872 1.00 . A A . 46 LYS CD 1 1
20 13026 1 1 46 LYS CE C 23.014 27.540 21.315 1.00 . A A . 46 LYS CE 1 1
20 13027 1 1 46 LYS CG C 25.402 27.270 22.001 1.00 . A A . 46 LYS CG 1 1
20 13028 1 1 46 LYS H H 23.142 26.799 24.728 1.00 . A A . 46 LYS H 1 1
20 13029 1 1 46 LYS HA H 25.389 28.686 24.996 1.00 . A A . 46 LYS HA 1 1
20 13030 1 1 46 LYS HB2 H 26.647 28.155 23.395 1.00 . A A . 46 LYS HB2 1 1
20 13031 1 1 46 LYS HB3 H 26.042 26.549 23.861 1.00 . A A . 46 LYS HB3 1 1
20 13032 1 1 46 LYS HD2 H 24.187 25.689 21.278 1.00 . A A . 46 LYS HD2 1 1
20 13033 1 1 46 LYS HD3 H 23.775 26.340 22.876 1.00 . A A . 46 LYS HD3 1 1
20 13034 1 1 46 LYS HE2 H 23.389 28.557 21.524 1.00 . A A . 46 LYS HE2 1 1
20 13035 1 1 46 LYS HE3 H 22.935 27.399 20.232 1.00 . A A . 46 LYS HE3 1 1
20 13036 1 1 46 LYS HG2 H 25.403 28.246 21.537 1.00 . A A . 46 LYS HG2 1 1
20 13037 1 1 46 LYS HG3 H 26.132 26.575 21.607 1.00 . A A . 46 LYS HG3 1 1
20 13038 1 1 46 LYS HZ1 H 20.939 27.492 21.430 1.00 . A A . 46 LYS HZ1 1 1
20 13039 1 1 46 LYS HZ2 H 21.703 27.955 22.836 1.00 . A A . 46 LYS HZ2 1 1
20 13040 1 1 46 LYS HZ3 H 21.706 26.384 22.443 1.00 . A A . 46 LYS HZ3 1 1
20 13041 1 1 46 LYS N N 24.004 27.169 25.094 1.00 . A A . 46 LYS N 1 1
20 13042 1 1 46 LYS NZ N 21.732 27.318 22.032 1.00 . A A . 46 LYS NZ 1 1
20 13043 1 1 46 LYS O O 22.667 29.165 23.718 1.00 . A A . 46 LYS O 1 1
20 13044 1 1 47 GLN C C 25.398 32.256 22.057 1.00 . A A . 47 GLN C 1 1
20 13045 1 1 47 GLN CA C 24.143 31.532 22.565 1.00 . A A . 47 GLN CA 1 1
20 13046 1 1 47 GLN CB C 23.366 32.441 23.535 1.00 . A A . 47 GLN CB 1 1
20 13047 1 1 47 GLN CD C 21.146 33.567 24.055 1.00 . A A . 47 GLN CD 1 1
20 13048 1 1 47 GLN CG C 21.866 32.445 23.312 1.00 . A A . 47 GLN CG 1 1
20 13049 1 1 47 GLN H H 25.550 30.262 23.411 1.00 . A A . 47 GLN H 1 1
20 13050 1 1 47 GLN HA H 23.548 31.312 21.679 1.00 . A A . 47 GLN HA 1 1
20 13051 1 1 47 GLN HB2 H 23.585 32.125 24.544 1.00 . A A . 47 GLN HB2 1 1
20 13052 1 1 47 GLN HB3 H 23.677 33.476 23.417 1.00 . A A . 47 GLN HB3 1 1
20 13053 1 1 47 GLN HE21 H 19.301 32.808 23.618 1.00 . A A . 47 GLN HE21 1 1
20 13054 1 1 47 GLN HE22 H 19.453 34.138 24.763 1.00 . A A . 47 GLN HE22 1 1
20 13055 1 1 47 GLN HG2 H 21.722 32.605 22.265 1.00 . A A . 47 GLN HG2 1 1
20 13056 1 1 47 GLN HG3 H 21.449 31.484 23.596 1.00 . A A . 47 GLN HG3 1 1
20 13057 1 1 47 GLN N N 24.563 30.307 23.239 1.00 . A A . 47 GLN N 1 1
20 13058 1 1 47 GLN NE2 N 19.841 33.518 24.098 1.00 . A A . 47 GLN NE2 1 1
20 13059 1 1 47 GLN O O 26.474 32.059 22.659 1.00 . A A . 47 GLN O 1 1
20 13060 1 1 47 GLN OE1 O 21.711 34.491 24.630 1.00 . A A . 47 GLN OE1 1 1
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