NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
370991 |
1c7v   |
cing | recoord | 4-filtered-FRED | STAR | entry | full | 990 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1c7v
# This FRED archive file contains, for PDB entry <1c7v>:
#
# - 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_1c7v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1c7v
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7666.36
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 $CALCIUM_VECTOR_PROTEIN A . 1 1
stop_
save_
save_CALCIUM_VECTOR_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CALCIUM VECTOR PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code WVRQDDEEEILRAFKVFDANGDGVIDFDEFKFIMQKVGEEPLTDAEVEEAMKEADEDGNGVIDIPEFMDLIKKSKNALKES
_Entity.Number_of_monomers 81
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 TRP . 1 1
2 VAL . 1 1
3 ARG . 1 1
4 GLN . 1 1
5 ASP . 1 1
6 ASP . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 ILE . 1 1
11 LEU . 1 1
12 ARG . 1 1
13 ALA . 1 1
14 PHE . 1 1
15 LYS . 1 1
16 VAL . 1 1
17 PHE . 1 1
18 ASP . 1 1
19 ALA . 1 1
20 ASN . 1 1
21 GLY . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 VAL . 1 1
25 ILE . 1 1
26 ASP . 1 1
27 PHE . 1 1
28 ASP . 1 1
29 GLU . 1 1
30 PHE . 1 1
31 LYS . 1 1
32 PHE . 1 1
33 ILE . 1 1
34 MET . 1 1
35 GLN . 1 1
36 LYS . 1 1
37 VAL . 1 1
38 GLY . 1 1
39 GLU . 1 1
40 GLU . 1 1
41 PRO . 1 1
42 LEU . 1 1
43 THR . 1 1
44 ASP . 1 1
45 ALA . 1 1
46 GLU . 1 1
47 VAL . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 ALA . 1 1
51 MET . 1 1
52 LYS . 1 1
53 GLU . 1 1
54 ALA . 1 1
55 ASP . 1 1
56 GLU . 1 1
57 ASP . 1 1
58 GLY . 1 1
59 ASN . 1 1
60 GLY . 1 1
61 VAL . 1 1
62 ILE . 1 1
63 ASP . 1 1
64 ILE . 1 1
65 PRO . 1 1
66 GLU . 1 1
67 PHE . 1 1
68 MET . 1 1
69 ASP . 1 1
70 LEU . 1 1
71 ILE . 1 1
72 LYS . 1 1
73 LYS . 1 1
74 SER . 1 1
75 LYS . 1 1
76 ASN . 1 1
77 ALA . 1 1
78 LEU . 1 1
79 LYS . 1 1
80 GLU . 1 1
81 SER . 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
TRP 1 1 1 1
VAL 2 2 1 1
ARG 3 3 1 1
GLN 4 4 1 1
ASP 5 5 1 1
ASP 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
ILE 10 10 1 1
LEU 11 11 1 1
ARG 12 12 1 1
ALA 13 13 1 1
PHE 14 14 1 1
LYS 15 15 1 1
VAL 16 16 1 1
PHE 17 17 1 1
ASP 18 18 1 1
ALA 19 19 1 1
ASN 20 20 1 1
GLY 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
VAL 24 24 1 1
ILE 25 25 1 1
ASP 26 26 1 1
PHE 27 27 1 1
ASP 28 28 1 1
GLU 29 29 1 1
PHE 30 30 1 1
LYS 31 31 1 1
PHE 32 32 1 1
ILE 33 33 1 1
MET 34 34 1 1
GLN 35 35 1 1
LYS 36 36 1 1
VAL 37 37 1 1
GLY 38 38 1 1
GLU 39 39 1 1
GLU 40 40 1 1
PRO 41 41 1 1
LEU 42 42 1 1
THR 43 43 1 1
ASP 44 44 1 1
ALA 45 45 1 1
GLU 46 46 1 1
VAL 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
ALA 50 50 1 1
MET 51 51 1 1
LYS 52 52 1 1
GLU 53 53 1 1
ALA 54 54 1 1
ASP 55 55 1 1
GLU 56 56 1 1
ASP 57 57 1 1
GLY 58 58 1 1
ASN 59 59 1 1
GLY 60 60 1 1
VAL 61 61 1 1
ILE 62 62 1 1
ASP 63 63 1 1
ILE 64 64 1 1
PRO 65 65 1 1
GLU 66 66 1 1
PHE 67 67 1 1
MET 68 68 1 1
ASP 69 69 1 1
LEU 70 70 1 1
ILE 71 71 1 1
LYS 72 72 1 1
LYS 73 73 1 1
SER 74 74 1 1
LYS 75 75 1 1
ASN 76 76 1 1
ALA 77 77 1 1
LEU 78 78 1 1
LYS 79 79 1 1
GLU 80 80 1 1
SER 81 81 1 1
stop_
save_
save_Discover_distance_constraints_5_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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579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
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
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 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 57 ASP H 1 137 ASP- HN 1 1
1 1 2 1 1 58 GLY H 1 138 GLY HN 1 1
2 1 1 1 1 58 GLY H 1 138 GLY HN 1 1
2 1 2 1 1 59 ASN H 1 139 ASN HN 1 1
3 1 1 1 1 57 ASP HA 1 137 ASP- HA 1 1
3 1 2 1 1 58 GLY H 1 138 GLY HN 1 1
4 1 1 1 1 58 GLY H 1 138 GLY HN 1 1
4 1 2 1 1 58 GLY HA3 1 138 GLY HA1 1 1
5 1 1 1 1 58 GLY H 1 138 GLY HN 1 1
5 1 2 1 1 58 GLY HA2 1 138 GLY HA2 1 1
6 1 1 1 1 56 GLU QB 1 136 GLU- HB* 1 1
6 1 2 1 1 58 GLY H 1 138 GLY HN 1 1
7 1 1 1 1 57 ASP HB3 1 137 ASP- HB1 1 1
7 1 2 1 1 58 GLY H 1 138 GLY HN 1 1
8 1 1 1 1 57 ASP HB2 1 137 ASP- HB2 1 1
8 1 2 1 1 58 GLY H 1 138 GLY HN 1 1
9 1 1 1 1 58 GLY H 1 138 GLY HN 1 1
9 1 2 1 1 60 GLY H 1 140 GLY HN 1 1
10 1 1 1 1 60 GLY H 1 140 GLY HN 1 1
10 1 2 1 1 61 VAL H 1 141 VAL HN 1 1
11 1 1 1 1 61 VAL H 1 141 VAL HN 1 1
11 1 2 1 1 62 ILE H 1 142 ILE HN 1 1
12 1 1 1 1 59 ASN H 1 139 ASN HN 1 1
12 1 2 1 1 61 VAL H 1 141 VAL HN 1 1
13 1 1 1 1 61 VAL H 1 141 VAL HN 1 1
13 1 2 1 1 61 VAL HA 1 141 VAL HA 1 1
14 1 1 1 1 60 GLY HA3 1 140 GLY HA1 1 1
14 1 2 1 1 61 VAL H 1 141 VAL HN 1 1
15 1 1 1 1 60 GLY HA2 1 140 GLY HA2 1 1
15 1 2 1 1 61 VAL H 1 141 VAL HN 1 1
16 1 1 1 1 61 VAL H 1 141 VAL HN 1 1
16 1 2 1 1 61 VAL HB 1 141 VAL HB 1 1
17 1 1 1 1 61 VAL H 1 141 VAL HN 1 1
17 1 2 1 1 61 VAL QG 1 141 VAL HG2* 1 1
18 1 1 1 1 21 GLY H 1 101 GLY HN 1 1
18 1 2 1 1 22 ASP H 1 102 ASP- HN 1 1
19 1 1 1 1 20 ASN H 1 100 ASN HN 1 1
19 1 2 1 1 21 GLY H 1 101 GLY HN 1 1
20 1 1 1 1 20 ASN HA 1 100 ASN HA 1 1
20 1 2 1 1 21 GLY H 1 101 GLY HN 1 1
21 1 1 1 1 20 ASN HB3 1 100 ASN HB1 1 1
21 1 2 1 1 21 GLY H 1 101 GLY HN 1 1
22 1 1 1 1 20 ASN HB2 1 100 ASN HB2 1 1
22 1 2 1 1 21 GLY H 1 101 GLY HN 1 1
23 1 1 1 1 19 ALA MB 1 99 ALA HB* 1 1
23 1 2 1 1 21 GLY H 1 101 GLY HN 1 1
24 1 1 1 1 37 VAL H 1 117 VAL HN 1 1
24 1 2 1 1 38 GLY H 1 118 GLY HN 1 1
25 1 1 1 1 37 VAL HA 1 117 VAL HA 1 1
25 1 2 1 1 38 GLY H 1 118 GLY HN 1 1
26 1 1 1 1 37 VAL HB 1 117 VAL HB 1 1
26 1 2 1 1 38 GLY H 1 118 GLY HN 1 1
27 1 1 1 1 38 GLY H 1 118 GLY HN 1 1
27 1 2 1 1 38 GLY HA3 1 118 GLY HA1 1 1
28 1 1 1 1 38 GLY H 1 118 GLY HN 1 1
28 1 2 1 1 38 GLY HA2 1 118 GLY HA2 1 1
29 1 1 1 1 23 GLY H 1 103 GLY HN 1 1
29 1 2 1 1 24 VAL H 1 104 VAL HN 1 1
30 1 1 1 1 24 VAL H 1 104 VAL HN 1 1
30 1 2 1 1 25 ILE H 1 105 ILE HN 1 1
31 1 1 1 1 22 ASP H 1 102 ASP- HN 1 1
31 1 2 1 1 24 VAL H 1 104 VAL HN 1 1
32 1 1 1 1 24 VAL H 1 104 VAL HN 1 1
32 1 2 1 1 24 VAL HA 1 104 VAL HA 1 1
33 1 1 1 1 23 GLY HA3 1 103 GLY HA1 1 1
33 1 2 1 1 24 VAL H 1 104 VAL HN 1 1
34 1 1 1 1 23 GLY HA2 1 103 GLY HA2 1 1
34 1 2 1 1 24 VAL H 1 104 VAL HN 1 1
35 1 1 1 1 24 VAL H 1 104 VAL HN 1 1
35 1 2 1 1 24 VAL HB 1 104 VAL HB 1 1
36 1 1 1 1 24 VAL H 1 104 VAL HN 1 1
36 1 2 1 1 24 VAL QG 1 104 VAL HG2* 1 1
37 1 1 1 1 35 GLN QB 1 115 GLN HB* 1 1
37 1 2 1 1 35 GLN QE 1 115 GLN HE21 1 1
38 1 1 1 1 35 GLN QE 1 115 GLN HE21 1 1
38 1 2 1 1 47 VAL QG 1 127 VAL HG1* 1 1
39 1 1 1 1 19 ALA H 1 99 ALA HN 1 1
39 1 2 1 1 20 ASN H 1 100 ASN HN 1 1
40 1 1 1 1 20 ASN H 1 100 ASN HN 1 1
40 1 2 1 1 20 ASN HA 1 100 ASN HA 1 1
41 1 1 1 1 18 ASP HA 1 98 ASP- HA 1 1
41 1 2 1 1 20 ASN H 1 100 ASN HN 1 1
42 1 1 1 1 19 ALA HA 1 99 ALA HA 1 1
42 1 2 1 1 20 ASN H 1 100 ASN HN 1 1
43 1 1 1 1 20 ASN H 1 100 ASN HN 1 1
43 1 2 1 1 20 ASN HB3 1 100 ASN HB1 1 1
44 1 1 1 1 20 ASN H 1 100 ASN HN 1 1
44 1 2 1 1 20 ASN HB2 1 100 ASN HB2 1 1
45 1 1 1 1 19 ALA MB 1 99 ALA HB* 1 1
45 1 2 1 1 20 ASN H 1 100 ASN HN 1 1
46 1 1 1 1 20 ASN HB3 1 100 ASN HB1 1 1
46 1 2 1 1 20 ASN HD21 1 100 ASN HD21 1 1
47 1 1 1 1 20 ASN HB3 1 100 ASN HB1 1 1
47 1 2 1 1 20 ASN HD22 1 100 ASN HD22 1 1
48 1 1 1 1 20 ASN HB2 1 100 ASN HB2 1 1
48 1 2 1 1 20 ASN HD21 1 100 ASN HD21 1 1
49 1 1 1 1 20 ASN HB2 1 100 ASN HB2 1 1
49 1 2 1 1 20 ASN HD22 1 100 ASN HD22 1 1
50 1 1 1 1 22 ASP H 1 102 ASP- HN 1 1
50 1 2 1 1 23 GLY H 1 103 GLY HN 1 1
51 1 1 1 1 22 ASP HA 1 102 ASP- HA 1 1
51 1 2 1 1 23 GLY H 1 103 GLY HN 1 1
52 1 1 1 1 23 GLY H 1 103 GLY HN 1 1
52 1 2 1 1 23 GLY HA3 1 103 GLY HA1 1 1
53 1 1 1 1 21 GLY HA3 1 101 GLY HA1 1 1
53 1 2 1 1 23 GLY H 1 103 GLY HN 1 1
54 1 1 1 1 23 GLY H 1 103 GLY HN 1 1
54 1 2 1 1 23 GLY HA2 1 103 GLY HA2 1 1
55 1 1 1 1 59 ASN H 1 139 ASN HN 1 1
55 1 2 1 1 60 GLY H 1 140 GLY HN 1 1
56 1 1 1 1 59 ASN HA 1 139 ASN HA 1 1
56 1 2 1 1 60 GLY H 1 140 GLY HN 1 1
57 1 1 1 1 58 GLY HA2 1 138 GLY HA2 1 1
57 1 2 1 1 60 GLY H 1 140 GLY HN 1 1
58 1 1 1 1 42 LEU H 1 122 LEU HN 1 1
58 1 2 1 1 43 THR H 1 123 THR HN 1 1
59 1 1 1 1 43 THR H 1 123 THR HN 1 1
59 1 2 1 1 43 THR HB 1 123 THR HB 1 1
60 1 1 1 1 43 THR H 1 123 THR HN 1 1
60 1 2 1 1 43 THR HA 1 123 THR HA 1 1
61 1 1 1 1 43 THR H 1 123 THR HN 1 1
61 1 2 1 1 43 THR MG 1 123 THR HG2* 1 1
62 1 1 1 1 42 LEU MD1 1 122 LEU HD1* 1 1
62 1 2 1 1 43 THR H 1 123 THR HN 1 1
63 1 1 1 1 57 ASP H 1 137 ASP- HN 1 1
63 1 2 1 1 57 ASP HA 1 137 ASP- HA 1 1
64 1 1 1 1 55 ASP HA 1 135 ASP- HA 1 1
64 1 2 1 1 57 ASP H 1 137 ASP- HN 1 1
65 1 1 1 1 56 GLU HA 1 136 GLU- HA 1 1
65 1 2 1 1 57 ASP H 1 137 ASP- HN 1 1
66 1 1 1 1 57 ASP H 1 137 ASP- HN 1 1
66 1 2 1 1 58 GLY HA2 1 138 GLY HA2 1 1
67 1 1 1 1 57 ASP H 1 137 ASP- HN 1 1
67 1 2 1 1 57 ASP HB3 1 137 ASP- HB1 1 1
68 1 1 1 1 57 ASP H 1 137 ASP- HN 1 1
68 1 2 1 1 57 ASP HB2 1 137 ASP- HB2 1 1
69 1 1 1 1 56 GLU HG2 1 136 GLU- HG2 1 1
69 1 2 1 1 57 ASP H 1 137 ASP- HN 1 1
70 1 1 1 1 56 GLU QB 1 136 GLU- HB* 1 1
70 1 2 1 1 57 ASP H 1 137 ASP- HN 1 1
71 1 1 1 1 33 ILE H 1 113 ILE HN 1 1
71 1 2 1 1 34 MET H 1 114 MET HN 1 1
72 1 1 1 1 34 MET H 1 114 MET HN 1 1
72 1 2 1 1 35 GLN H 1 115 GLN HN 1 1
73 1 1 1 1 34 MET H 1 114 MET HN 1 1
73 1 2 1 1 34 MET HA 1 114 MET HA 1 1
74 1 1 1 1 33 ILE HA 1 113 ILE HA 1 1
74 1 2 1 1 34 MET H 1 114 MET HN 1 1
75 1 1 1 1 33 ILE HB 1 113 ILE HB 1 1
75 1 2 1 1 34 MET H 1 114 MET HN 1 1
76 1 1 1 1 33 ILE HG13 1 113 ILE HG11 1 1
76 1 2 1 1 34 MET H 1 114 MET HN 1 1
77 1 1 1 1 33 ILE HG12 1 113 ILE HG12 1 1
77 1 2 1 1 34 MET H 1 114 MET HN 1 1
78 1 1 1 1 14 PHE H 1 94 PHE HN 1 1
78 1 2 1 1 15 LYS H 1 95 LYS+ HN 1 1
79 1 1 1 1 15 LYS H 1 95 LYS+ HN 1 1
79 1 2 1 1 16 VAL H 1 96 VAL HN 1 1
80 1 1 1 1 14 PHE QD 1 94 PHE HD* 1 1
80 1 2 1 1 15 LYS H 1 95 LYS+ HN 1 1
81 1 1 1 1 13 ALA HA 1 93 ALA HA 1 1
81 1 2 1 1 15 LYS H 1 95 LYS+ HN 1 1
82 1 1 1 1 15 LYS H 1 95 LYS+ HN 1 1
82 1 2 1 1 15 LYS HA 1 95 LYS+ HA 1 1
83 1 1 1 1 14 PHE HB3 1 94 PHE HB1 1 1
83 1 2 1 1 15 LYS H 1 95 LYS+ HN 1 1
84 1 1 1 1 14 PHE HA 1 94 PHE HA 1 1
84 1 2 1 1 15 LYS H 1 95 LYS+ HN 1 1
85 1 1 1 1 14 PHE HB2 1 94 PHE HB2 1 1
85 1 2 1 1 15 LYS H 1 95 LYS+ HN 1 1
86 1 1 1 1 15 LYS H 1 95 LYS+ HN 1 1
86 1 2 1 1 15 LYS HD3 1 95 LYS+ HD1 1 1
87 1 1 1 1 15 LYS H 1 95 LYS+ HN 1 1
87 1 2 1 1 15 LYS QG 1 95 LYS+ HG* 1 1
88 1 1 1 1 15 LYS H 1 95 LYS+ HN 1 1
88 1 2 1 1 16 VAL QG 1 96 VAL HG1* 1 1
89 1 1 1 1 59 ASN HB3 1 139 ASN HB1 1 1
89 1 2 1 1 59 ASN QD 1 139 ASN HD21 1 1
90 1 1 1 1 59 ASN HB2 1 139 ASN HB2 1 1
90 1 2 1 1 59 ASN QD 1 139 ASN HD21 1 1
91 1 1 1 1 59 ASN QD 1 139 ASN HD21 1 1
91 1 2 1 1 61 VAL QG 1 141 VAL HG1* 1 1
92 1 1 1 1 73 LYS H 1 153 LYS+ HN 1 1
92 1 2 1 1 73 LYS HA 1 153 LYS+ HA 1 1
93 1 1 1 1 72 LYS QB 1 152 LYS+ HB* 1 1
93 1 2 1 1 73 LYS H 1 153 LYS+ HN 1 1
94 1 1 1 1 71 ILE HA 1 151 ILE HA 1 1
94 1 2 1 1 73 LYS H 1 153 LYS+ HN 1 1
95 1 1 1 1 73 LYS H 1 153 LYS+ HN 1 1
95 1 2 1 1 74 SER H 1 154 SER HN 1 1
96 1 1 1 1 51 MET H 1 131 MET HN 1 1
96 1 2 1 1 53 GLU H 1 133 GLU- HN 1 1
97 1 1 1 1 52 LYS H 1 132 LYS+ HN 1 1
97 1 2 1 1 53 GLU H 1 133 GLU- HN 1 1
98 1 1 1 1 53 GLU H 1 133 GLU- HN 1 1
98 1 2 1 1 54 ALA H 1 134 ALA HN 1 1
99 1 1 1 1 52 LYS HA 1 132 LYS+ HA 1 1
99 1 2 1 1 53 GLU H 1 133 GLU- HN 1 1
100 1 1 1 1 53 GLU H 1 133 GLU- HN 1 1
100 1 2 1 1 53 GLU HA 1 133 GLU- HA 1 1
101 1 1 1 1 51 MET HA 1 131 MET HA 1 1
101 1 2 1 1 53 GLU H 1 133 GLU- HN 1 1
102 1 1 1 1 53 GLU H 1 133 GLU- HN 1 1
102 1 2 1 1 53 GLU HG3 1 133 GLU- HG1 1 1
103 1 1 1 1 53 GLU H 1 133 GLU- HN 1 1
103 1 2 1 1 53 GLU HB3 1 133 GLU- HB1 1 1
104 1 1 1 1 53 GLU H 1 133 GLU- HN 1 1
104 1 2 1 1 53 GLU HB2 1 133 GLU- HB2 1 1
105 1 1 1 1 52 LYS QB 1 132 LYS+ HB* 1 1
105 1 2 1 1 53 GLU H 1 133 GLU- HN 1 1
106 1 1 1 1 53 GLU H 1 133 GLU- HN 1 1
106 1 2 1 1 54 ALA MB 1 134 ALA HB* 1 1
107 1 1 1 1 63 ASP HA 1 143 ASP- HA 1 1
107 1 2 1 1 64 ILE H 1 144 ILE HN 1 1
108 1 1 1 1 64 ILE H 1 144 ILE HN 1 1
108 1 2 1 1 65 PRO HD3 1 145 PRO HD1 1 1
109 1 1 1 1 64 ILE H 1 144 ILE HN 1 1
109 1 2 1 1 64 ILE HA 1 144 ILE HA 1 1
110 1 1 1 1 63 ASP HB3 1 143 ASP- HB1 1 1
110 1 2 1 1 64 ILE H 1 144 ILE HN 1 1
111 1 1 1 1 63 ASP HB2 1 143 ASP- HB2 1 1
111 1 2 1 1 64 ILE H 1 144 ILE HN 1 1
112 1 1 1 1 64 ILE H 1 144 ILE HN 1 1
112 1 2 1 1 64 ILE HB 1 144 ILE HB 1 1
113 1 1 1 1 64 ILE H 1 144 ILE HN 1 1
113 1 2 1 1 64 ILE HG13 1 144 ILE HG11 1 1
114 1 1 1 1 64 ILE H 1 144 ILE HN 1 1
114 1 2 1 1 64 ILE MG 1 144 ILE HG2* 1 1
115 1 1 1 1 64 ILE H 1 144 ILE HN 1 1
115 1 2 1 1 64 ILE MD 1 144 ILE HD1* 1 1
116 1 1 1 1 64 ILE H 1 144 ILE HN 1 1
116 1 2 1 1 64 ILE HG12 1 144 ILE HG12 1 1
117 1 1 1 1 35 GLN H 1 115 GLN HN 1 1
117 1 2 1 1 35 GLN HA 1 115 GLN HA 1 1
118 1 1 1 1 34 MET HA 1 114 MET HA 1 1
118 1 2 1 1 35 GLN H 1 115 GLN HN 1 1
119 1 1 1 1 33 ILE HA 1 113 ILE HA 1 1
119 1 2 1 1 35 GLN H 1 115 GLN HN 1 1
120 1 1 1 1 35 GLN H 1 115 GLN HN 1 1
120 1 2 1 1 35 GLN QG 1 115 GLN HG* 1 1
121 1 1 1 1 33 ILE H 1 113 ILE HN 1 1
121 1 2 1 1 35 GLN H 1 115 GLN HN 1 1
122 1 1 1 1 35 GLN H 1 115 GLN HN 1 1
122 1 2 1 1 35 GLN QB 1 115 GLN HB* 1 1
123 1 1 1 1 34 MET QG 1 114 MET HG2 1 1
123 1 2 1 1 35 GLN H 1 115 GLN HN 1 1
124 1 1 1 1 32 PHE H 1 112 PHE HN 1 1
124 1 2 1 1 32 PHE HA 1 112 PHE HA 1 1
125 1 1 1 1 32 PHE H 1 112 PHE HN 1 1
125 1 2 1 1 32 PHE HB2 1 112 PHE HB2 1 1
126 1 1 1 1 32 PHE H 1 112 PHE HN 1 1
126 1 2 1 1 32 PHE HB3 1 112 PHE HB1 1 1
127 1 1 1 1 31 LYS QB 1 111 LYS+ HB* 1 1
127 1 2 1 1 32 PHE H 1 112 PHE HN 1 1
128 1 1 1 1 31 LYS HA 1 111 LYS+ HA 1 1
128 1 2 1 1 32 PHE H 1 112 PHE HN 1 1
129 1 1 1 1 31 LYS QG 1 111 LYS+ HG* 1 1
129 1 2 1 1 32 PHE H 1 112 PHE HN 1 1
130 1 1 1 1 17 PHE H 1 97 PHE HN 1 1
130 1 2 1 1 18 ASP H 1 98 ASP- HN 1 1
131 1 1 1 1 17 PHE H 1 97 PHE HN 1 1
131 1 2 1 1 17 PHE HA 1 97 PHE HA 1 1
132 1 1 1 1 15 LYS HA 1 95 LYS+ HA 1 1
132 1 2 1 1 17 PHE H 1 97 PHE HN 1 1
133 1 1 1 1 16 VAL HA 1 96 VAL HA 1 1
133 1 2 1 1 17 PHE H 1 97 PHE HN 1 1
134 1 1 1 1 16 VAL H 1 96 VAL HN 1 1
134 1 2 1 1 17 PHE H 1 97 PHE HN 1 1
135 1 1 1 1 14 PHE HA 1 94 PHE HA 1 1
135 1 2 1 1 17 PHE H 1 97 PHE HN 1 1
136 1 1 1 1 17 PHE H 1 97 PHE HN 1 1
136 1 2 1 1 17 PHE QB 1 97 PHE HB1 1 1
137 1 1 1 1 16 VAL QG 1 96 VAL HG1* 1 1
137 1 2 1 1 17 PHE H 1 97 PHE HN 1 1
138 1 1 1 1 17 PHE H 1 97 PHE HN 1 1
138 1 2 1 1 25 ILE MD 1 105 ILE HD1* 1 1
139 1 1 1 1 16 VAL HB 1 96 VAL HB 1 1
139 1 2 1 1 17 PHE H 1 97 PHE HN 1 1
140 1 1 1 1 66 GLU H 1 146 GLU- HN 1 1
140 1 2 1 1 67 PHE H 1 147 PHE HN 1 1
141 1 1 1 1 63 ASP H 1 143 ASP- HN 1 1
141 1 2 1 1 66 GLU H 1 146 GLU- HN 1 1
142 1 1 1 1 65 PRO HA 1 145 PRO HA 1 1
142 1 2 1 1 66 GLU H 1 146 GLU- HN 1 1
143 1 1 1 1 66 GLU H 1 146 GLU- HN 1 1
143 1 2 1 1 66 GLU HA 1 146 GLU- HA 1 1
144 1 1 1 1 64 ILE HA 1 144 ILE HA 1 1
144 1 2 1 1 66 GLU H 1 146 GLU- HN 1 1
145 1 1 1 1 65 PRO HD3 1 145 PRO HD1 1 1
145 1 2 1 1 66 GLU H 1 146 GLU- HN 1 1
146 1 1 1 1 65 PRO HD2 1 145 PRO HD2 1 1
146 1 2 1 1 66 GLU H 1 146 GLU- HN 1 1
147 1 1 1 1 63 ASP HB3 1 143 ASP- HB1 1 1
147 1 2 1 1 66 GLU H 1 146 GLU- HN 1 1
148 1 1 1 1 66 GLU H 1 146 GLU- HN 1 1
148 1 2 1 1 66 GLU HG3 1 146 GLU- HG1 1 1
149 1 1 1 1 66 GLU H 1 146 GLU- HN 1 1
149 1 2 1 1 66 GLU HG2 1 146 GLU- HG2 1 1
150 1 1 1 1 62 ILE MG 1 142 ILE HG2* 1 1
150 1 2 1 1 66 GLU H 1 146 GLU- HN 1 1
151 1 1 1 1 65 PRO HB3 1 145 PRO HB1 1 1
151 1 2 1 1 66 GLU H 1 146 GLU- HN 1 1
152 1 1 1 1 67 PHE H 1 147 PHE HN 1 1
152 1 2 1 1 68 MET H 1 148 MET HN 1 1
153 1 1 1 1 66 GLU H 1 146 GLU- HN 1 1
153 1 2 1 1 68 MET H 1 148 MET HN 1 1
154 1 1 1 1 68 MET H 1 148 MET HN 1 1
154 1 2 1 1 70 LEU H 1 150 LEU HN 1 1
155 1 1 1 1 68 MET H 1 148 MET HN 1 1
155 1 2 1 1 69 ASP H 1 149 ASP- HN 1 1
156 1 1 1 1 67 PHE QD 1 147 PHE HD* 1 1
156 1 2 1 1 68 MET H 1 148 MET HN 1 1
157 1 1 1 1 67 PHE HA 1 147 PHE HA 1 1
157 1 2 1 1 68 MET H 1 148 MET HN 1 1
158 1 1 1 1 68 MET H 1 148 MET HN 1 1
158 1 2 1 1 68 MET HA 1 148 MET HA 1 1
159 1 1 1 1 67 PHE HB2 1 147 PHE HB2 1 1
159 1 2 1 1 68 MET H 1 148 MET HN 1 1
160 1 1 1 1 68 MET H 1 148 MET HN 1 1
160 1 2 1 1 68 MET HG3 1 148 MET HG1 1 1
161 1 1 1 1 68 MET H 1 148 MET HN 1 1
161 1 2 1 1 68 MET HG2 1 148 MET HG2 1 1
162 1 1 1 1 68 MET H 1 148 MET HN 1 1
162 1 2 1 1 68 MET HB3 1 148 MET HB1 1 1
163 1 1 1 1 68 MET H 1 148 MET HN 1 1
163 1 2 1 1 68 MET HB2 1 148 MET HB2 1 1
164 1 1 1 1 64 ILE MG 1 144 ILE HG2* 1 1
164 1 2 1 1 68 MET H 1 148 MET HN 1 1
165 1 1 1 1 27 PHE H 1 107 PHE HN 1 1
165 1 2 1 1 28 ASP H 1 108 ASP- HN 1 1
166 1 1 1 1 27 PHE H 1 107 PHE HN 1 1
166 1 2 1 1 27 PHE QD 1 107 PHE HD* 1 1
167 1 1 1 1 26 ASP HA 1 106 ASP- HA 1 1
167 1 2 1 1 27 PHE H 1 107 PHE HN 1 1
168 1 1 1 1 27 PHE H 1 107 PHE HN 1 1
168 1 2 1 1 27 PHE HA 1 107 PHE HA 1 1
169 1 1 1 1 27 PHE H 1 107 PHE HN 1 1
169 1 2 1 1 27 PHE QB 1 107 PHE HB2 1 1
170 1 1 1 1 26 ASP QB 1 106 ASP- HB1 1 1
170 1 2 1 1 27 PHE H 1 107 PHE HN 1 1
171 1 1 1 1 28 ASP H 1 108 ASP- HN 1 1
171 1 2 1 1 29 GLU H 1 109 GLU- HN 1 1
172 1 1 1 1 27 PHE QD 1 107 PHE HD* 1 1
172 1 2 1 1 28 ASP H 1 108 ASP- HN 1 1
173 1 1 1 1 27 PHE HA 1 107 PHE HA 1 1
173 1 2 1 1 28 ASP H 1 108 ASP- HN 1 1
174 1 1 1 1 28 ASP H 1 108 ASP- HN 1 1
174 1 2 1 1 28 ASP HA 1 108 ASP- HA 1 1
175 1 1 1 1 27 PHE QB 1 107 PHE HB1 1 1
175 1 2 1 1 28 ASP H 1 108 ASP- HN 1 1
176 1 1 1 1 28 ASP H 1 108 ASP- HN 1 1
176 1 2 1 1 28 ASP HB3 1 108 ASP- HB1 1 1
177 1 1 1 1 28 ASP H 1 108 ASP- HN 1 1
177 1 2 1 1 28 ASP HB2 1 108 ASP- HB2 1 1
178 1 1 1 1 51 MET H 1 131 MET HN 1 1
178 1 2 1 1 52 LYS H 1 132 LYS+ HN 1 1
179 1 1 1 1 52 LYS H 1 132 LYS+ HN 1 1
179 1 2 1 1 54 ALA H 1 134 ALA HN 1 1
180 1 1 1 1 52 LYS H 1 132 LYS+ HN 1 1
180 1 2 1 1 52 LYS HA 1 132 LYS+ HA 1 1
181 1 1 1 1 51 MET HA 1 131 MET HA 1 1
181 1 2 1 1 52 LYS H 1 132 LYS+ HN 1 1
182 1 1 1 1 52 LYS H 1 132 LYS+ HN 1 1
182 1 2 1 1 52 LYS QE 1 132 LYS+ HE* 1 1
183 1 1 1 1 51 MET HB2 1 131 MET HB1 1 1
183 1 2 1 1 52 LYS H 1 132 LYS+ HN 1 1
184 1 1 1 1 51 MET HB3 1 131 MET HB2 1 1
184 1 2 1 1 52 LYS H 1 132 LYS+ HN 1 1
185 1 1 1 1 55 ASP H 1 135 ASP- HN 1 1
185 1 2 1 1 55 ASP HA 1 135 ASP- HA 1 1
186 1 1 1 1 54 ALA HA 1 134 ALA HA 1 1
186 1 2 1 1 55 ASP H 1 135 ASP- HN 1 1
187 1 1 1 1 53 GLU HA 1 133 GLU- HA 1 1
187 1 2 1 1 55 ASP H 1 135 ASP- HN 1 1
188 1 1 1 1 55 ASP H 1 135 ASP- HN 1 1
188 1 2 1 1 55 ASP HB3 1 135 ASP- HB1 1 1
189 1 1 1 1 55 ASP H 1 135 ASP- HN 1 1
189 1 2 1 1 55 ASP HB2 1 135 ASP- HB2 1 1
190 1 1 1 1 54 ALA MB 1 134 ALA HB* 1 1
190 1 2 1 1 55 ASP H 1 135 ASP- HN 1 1
191 1 1 1 1 55 ASP H 1 135 ASP- HN 1 1
191 1 2 1 1 62 ILE MD 1 142 ILE HD1* 1 1
192 1 1 1 1 37 VAL H 1 117 VAL HN 1 1
192 1 2 1 1 37 VAL HA 1 117 VAL HA 1 1
193 1 1 1 1 37 VAL H 1 117 VAL HN 1 1
193 1 2 1 1 37 VAL HB 1 117 VAL HB 1 1
194 1 1 1 1 36 LYS HB3 1 116 LYS+ HB1 1 1
194 1 2 1 1 37 VAL H 1 117 VAL HN 1 1
195 1 1 1 1 36 LYS QD 1 116 LYS+ HD* 1 1
195 1 2 1 1 37 VAL H 1 117 VAL HN 1 1
196 1 1 1 1 36 LYS QG 1 116 LYS+ HG* 1 1
196 1 2 1 1 37 VAL H 1 117 VAL HN 1 1
197 1 1 1 1 32 PHE H 1 112 PHE HN 1 1
197 1 2 1 1 33 ILE H 1 113 ILE HN 1 1
198 1 1 1 1 32 PHE HA 1 112 PHE HA 1 1
198 1 2 1 1 33 ILE H 1 113 ILE HN 1 1
199 1 1 1 1 30 PHE HA 1 110 PHE HA 1 1
199 1 2 1 1 33 ILE H 1 113 ILE HN 1 1
200 1 1 1 1 31 LYS QB 1 111 LYS+ HB* 1 1
200 1 2 1 1 33 ILE H 1 113 ILE HN 1 1
201 1 1 1 1 33 ILE H 1 113 ILE HN 1 1
201 1 2 1 1 33 ILE HB 1 113 ILE HB 1 1
202 1 1 1 1 33 ILE H 1 113 ILE HN 1 1
202 1 2 1 1 33 ILE HG13 1 113 ILE HG11 1 1
203 1 1 1 1 33 ILE H 1 113 ILE HN 1 1
203 1 2 1 1 33 ILE MG 1 113 ILE HG2* 1 1
204 1 1 1 1 7 GLU H 1 87 GLU- HN 1 1
204 1 2 1 1 8 GLU H 1 88 GLU- HN 1 1
205 1 1 1 1 8 GLU H 1 88 GLU- HN 1 1
205 1 2 1 1 9 GLU H 1 89 GLU- HN 1 1
206 1 1 1 1 8 GLU H 1 88 GLU- HN 1 1
206 1 2 1 1 8 GLU HA 1 88 GLU- HA 1 1
207 1 1 1 1 7 GLU HA 1 87 GLU- HA 1 1
207 1 2 1 1 8 GLU H 1 88 GLU- HN 1 1
208 1 1 1 1 15 LYS HA 1 95 LYS+ HA 1 1
208 1 2 1 1 16 VAL H 1 96 VAL HN 1 1
209 1 1 1 1 16 VAL H 1 96 VAL HN 1 1
209 1 2 1 1 16 VAL HA 1 96 VAL HA 1 1
210 1 1 1 1 14 PHE HA 1 94 PHE HA 1 1
210 1 2 1 1 16 VAL H 1 96 VAL HN 1 1
211 1 1 1 1 16 VAL H 1 96 VAL HN 1 1
211 1 2 1 1 16 VAL HB 1 96 VAL HB 1 1
212 1 1 1 1 13 ALA MB 1 93 ALA HB* 1 1
212 1 2 1 1 16 VAL H 1 96 VAL HN 1 1
213 1 1 1 1 16 VAL H 1 96 VAL HN 1 1
213 1 2 1 1 16 VAL QG 1 96 VAL HG1* 1 1
214 1 1 1 1 30 PHE H 1 110 PHE HN 1 1
214 1 2 1 1 31 LYS H 1 111 LYS+ HN 1 1
215 1 1 1 1 30 PHE QD 1 110 PHE HD* 1 1
215 1 2 1 1 31 LYS H 1 111 LYS+ HN 1 1
216 1 1 1 1 30 PHE HA 1 110 PHE HA 1 1
216 1 2 1 1 31 LYS H 1 111 LYS+ HN 1 1
217 1 1 1 1 70 LEU HA 1 150 LEU HA 1 1
217 1 2 1 1 71 ILE H 1 151 ILE HN 1 1
218 1 1 1 1 68 MET HA 1 148 MET HA 1 1
218 1 2 1 1 71 ILE H 1 151 ILE HN 1 1
219 1 1 1 1 71 ILE H 1 151 ILE HN 1 1
219 1 2 1 1 71 ILE HA 1 151 ILE HA 1 1
220 1 1 1 1 68 MET HB2 1 148 MET HB2 1 1
220 1 2 1 1 71 ILE H 1 151 ILE HN 1 1
221 1 1 1 1 71 ILE H 1 151 ILE HN 1 1
221 1 2 1 1 71 ILE HB 1 151 ILE HB 1 1
222 1 1 1 1 70 LEU QB 1 150 LEU HB* 1 1
222 1 2 1 1 71 ILE H 1 151 ILE HN 1 1
223 1 1 1 1 70 LEU HG 1 150 LEU HG 1 1
223 1 2 1 1 71 ILE H 1 151 ILE HN 1 1
224 1 1 1 1 71 ILE H 1 151 ILE HN 1 1
224 1 2 1 1 71 ILE HG13 1 151 ILE HG11 1 1
225 1 1 1 1 71 ILE H 1 151 ILE HN 1 1
225 1 2 1 1 71 ILE HG12 1 151 ILE HG12 1 1
226 1 1 1 1 71 ILE H 1 151 ILE HN 1 1
226 1 2 1 1 71 ILE MG 1 151 ILE HG2* 1 1
227 1 1 1 1 71 ILE H 1 151 ILE HN 1 1
227 1 2 1 1 71 ILE MD 1 151 ILE HD1* 1 1
228 1 1 1 1 67 PHE H 1 147 PHE HN 1 1
228 1 2 1 1 69 ASP H 1 149 ASP- HN 1 1
229 1 1 1 1 69 ASP H 1 149 ASP- HN 1 1
229 1 2 1 1 70 LEU H 1 150 LEU HN 1 1
230 1 1 1 1 66 GLU HA 1 146 GLU- HA 1 1
230 1 2 1 1 69 ASP H 1 149 ASP- HN 1 1
231 1 1 1 1 68 MET HA 1 148 MET HA 1 1
231 1 2 1 1 69 ASP H 1 149 ASP- HN 1 1
232 1 1 1 1 69 ASP H 1 149 ASP- HN 1 1
232 1 2 1 1 69 ASP HB3 1 149 ASP- HB1 1 1
233 1 1 1 1 69 ASP H 1 149 ASP- HN 1 1
233 1 2 1 1 69 ASP HB2 1 149 ASP- HB2 1 1
234 1 1 1 1 68 MET HB3 1 148 MET HB1 1 1
234 1 2 1 1 69 ASP H 1 149 ASP- HN 1 1
235 1 1 1 1 68 MET HB2 1 148 MET HB2 1 1
235 1 2 1 1 69 ASP H 1 149 ASP- HN 1 1
236 1 1 1 1 43 THR H 1 123 THR HN 1 1
236 1 2 1 1 46 GLU H 1 126 GLU- HN 1 1
237 1 1 1 1 44 ASP H 1 124 ASP- HN 1 1
237 1 2 1 1 46 GLU H 1 126 GLU- HN 1 1
238 1 1 1 1 46 GLU H 1 126 GLU- HN 1 1
238 1 2 1 1 47 VAL H 1 127 VAL HN 1 1
239 1 1 1 1 45 ALA H 1 125 ALA HN 1 1
239 1 2 1 1 46 GLU H 1 126 GLU- HN 1 1
240 1 1 1 1 43 THR HB 1 123 THR HB 1 1
240 1 2 1 1 46 GLU H 1 126 GLU- HN 1 1
241 1 1 1 1 45 ALA HA 1 125 ALA HA 1 1
241 1 2 1 1 46 GLU H 1 126 GLU- HN 1 1
242 1 1 1 1 46 GLU H 1 126 GLU- HN 1 1
242 1 2 1 1 46 GLU HA 1 126 GLU- HA 1 1
243 1 1 1 1 46 GLU H 1 126 GLU- HN 1 1
243 1 2 1 1 46 GLU HG3 1 126 GLU- HG1 1 1
244 1 1 1 1 46 GLU H 1 126 GLU- HN 1 1
244 1 2 1 1 46 GLU HG2 1 126 GLU- HG2 1 1
245 1 1 1 1 46 GLU H 1 126 GLU- HN 1 1
245 1 2 1 1 46 GLU QB 1 126 GLU- HB* 1 1
246 1 1 1 1 45 ALA MB 1 125 ALA HB* 1 1
246 1 2 1 1 46 GLU H 1 126 GLU- HN 1 1
247 1 1 1 1 46 GLU H 1 126 GLU- HN 1 1
247 1 2 1 1 47 VAL QG 1 127 VAL HG1* 1 1
248 1 1 1 1 39 GLU H 1 119 GLU- HN 1 1
248 1 2 1 1 39 GLU HA 1 119 GLU- HA 1 1
249 1 1 1 1 38 GLY HA2 1 118 GLY HA2 1 1
249 1 2 1 1 39 GLU H 1 119 GLU- HN 1 1
250 1 1 1 1 39 GLU H 1 119 GLU- HN 1 1
250 1 2 1 1 39 GLU HG3 1 119 GLU- HG1 1 1
251 1 1 1 1 39 GLU H 1 119 GLU- HN 1 1
251 1 2 1 1 39 GLU HG2 1 119 GLU- HG2 1 1
252 1 1 1 1 16 VAL H 1 96 VAL HN 1 1
252 1 2 1 1 18 ASP H 1 98 ASP- HN 1 1
253 1 1 1 1 18 ASP H 1 98 ASP- HN 1 1
253 1 2 1 1 19 ALA H 1 99 ALA HN 1 1
254 1 1 1 1 15 LYS HA 1 95 LYS+ HA 1 1
254 1 2 1 1 18 ASP H 1 98 ASP- HN 1 1
255 1 1 1 1 18 ASP H 1 98 ASP- HN 1 1
255 1 2 1 1 18 ASP HA 1 98 ASP- HA 1 1
256 1 1 1 1 17 PHE HA 1 97 PHE HA 1 1
256 1 2 1 1 18 ASP H 1 98 ASP- HN 1 1
257 1 1 1 1 18 ASP H 1 98 ASP- HN 1 1
257 1 2 1 1 18 ASP HB3 1 98 ASP- HB1 1 1
258 1 1 1 1 18 ASP H 1 98 ASP- HN 1 1
258 1 2 1 1 18 ASP HB2 1 98 ASP- HB2 1 1
259 1 1 1 1 17 PHE QB 1 97 PHE HB1 1 1
259 1 2 1 1 18 ASP H 1 98 ASP- HN 1 1
260 1 1 1 1 18 ASP H 1 98 ASP- HN 1 1
260 1 2 1 1 25 ILE HG13 1 105 ILE HG11 1 1
261 1 1 1 1 18 ASP H 1 98 ASP- HN 1 1
261 1 2 1 1 25 ILE MD 1 105 ILE HD1* 1 1
262 1 1 1 1 48 GLU H 1 128 GLU- HN 1 1
262 1 2 1 1 49 GLU H 1 129 GLU- HN 1 1
263 1 1 1 1 47 VAL HA 1 127 VAL HA 1 1
263 1 2 1 1 49 GLU H 1 129 GLU- HN 1 1
264 1 1 1 1 49 GLU H 1 129 GLU- HN 1 1
264 1 2 1 1 50 ALA H 1 130 ALA HN 1 1
265 1 1 1 1 49 GLU H 1 129 GLU- HN 1 1
265 1 2 1 1 49 GLU HA 1 129 GLU- HA 1 1
266 1 1 1 1 48 GLU HA 1 128 GLU- HA 1 1
266 1 2 1 1 49 GLU H 1 129 GLU- HN 1 1
267 1 1 1 1 49 GLU H 1 129 GLU- HN 1 1
267 1 2 1 1 49 GLU QB 1 129 GLU- HB* 1 1
268 1 1 1 1 33 ILE HA 1 113 ILE HA 1 1
268 1 2 1 1 36 LYS H 1 116 LYS+ HN 1 1
269 1 1 1 1 36 LYS H 1 116 LYS+ HN 1 1
269 1 2 1 1 36 LYS HA 1 116 LYS+ HA 1 1
270 1 1 1 1 35 GLN HA 1 115 GLN HA 1 1
270 1 2 1 1 36 LYS H 1 116 LYS+ HN 1 1
271 1 1 1 1 35 GLN QB 1 115 GLN HB* 1 1
271 1 2 1 1 36 LYS H 1 116 LYS+ HN 1 1
272 1 1 1 1 36 LYS H 1 116 LYS+ HN 1 1
272 1 2 1 1 36 LYS QD 1 116 LYS+ HD* 1 1
273 1 1 1 1 36 LYS H 1 116 LYS+ HN 1 1
273 1 2 1 1 36 LYS QG 1 116 LYS+ HG* 1 1
274 1 1 1 1 14 PHE H 1 94 PHE HN 1 1
274 1 2 1 1 16 VAL H 1 96 VAL HN 1 1
275 1 1 1 1 14 PHE H 1 94 PHE HN 1 1
275 1 2 1 1 14 PHE QD 1 94 PHE HD* 1 1
276 1 1 1 1 13 ALA HA 1 93 ALA HA 1 1
276 1 2 1 1 14 PHE H 1 94 PHE HN 1 1
277 1 1 1 1 14 PHE H 1 94 PHE HN 1 1
277 1 2 1 1 14 PHE HA 1 94 PHE HA 1 1
278 1 1 1 1 14 PHE H 1 94 PHE HN 1 1
278 1 2 1 1 14 PHE HB3 1 94 PHE HB1 1 1
279 1 1 1 1 14 PHE H 1 94 PHE HN 1 1
279 1 2 1 1 14 PHE HB2 1 94 PHE HB2 1 1
280 1 1 1 1 12 ARG H 1 92 ARG+ HN 1 1
280 1 2 1 1 14 PHE H 1 94 PHE HN 1 1
281 1 1 1 1 13 ALA MB 1 93 ALA HB* 1 1
281 1 2 1 1 14 PHE H 1 94 PHE HN 1 1
282 1 1 1 1 10 ILE MG 1 90 ILE HG2* 1 1
282 1 2 1 1 14 PHE H 1 94 PHE HN 1 1
283 1 1 1 1 10 ILE HG12 1 90 ILE HG12 1 1
283 1 2 1 1 14 PHE H 1 94 PHE HN 1 1
284 1 1 1 1 59 ASN H 1 139 ASN HN 1 1
284 1 2 1 1 59 ASN HA 1 139 ASN HA 1 1
285 1 1 1 1 58 GLY HA3 1 138 GLY HA1 1 1
285 1 2 1 1 59 ASN H 1 139 ASN HN 1 1
286 1 1 1 1 58 GLY HA2 1 138 GLY HA2 1 1
286 1 2 1 1 59 ASN H 1 139 ASN HN 1 1
287 1 1 1 1 59 ASN H 1 139 ASN HN 1 1
287 1 2 1 1 59 ASN HB3 1 139 ASN HB1 1 1
288 1 1 1 1 59 ASN H 1 139 ASN HN 1 1
288 1 2 1 1 59 ASN HB2 1 139 ASN HB2 1 1
289 1 1 1 1 22 ASP H 1 102 ASP- HN 1 1
289 1 2 1 1 22 ASP HA 1 102 ASP- HA 1 1
290 1 1 1 1 20 ASN HA 1 100 ASN HA 1 1
290 1 2 1 1 22 ASP H 1 102 ASP- HN 1 1
291 1 1 1 1 22 ASP H 1 102 ASP- HN 1 1
291 1 2 1 1 22 ASP HB3 1 102 ASP- HB1 1 1
292 1 1 1 1 22 ASP H 1 102 ASP- HN 1 1
292 1 2 1 1 22 ASP HB2 1 102 ASP- HB2 1 1
293 1 1 1 1 20 ASN HD22 1 100 ASN HD22 1 1
293 1 2 1 1 22 ASP H 1 102 ASP- HN 1 1
294 1 1 1 1 40 GLU H 1 120 GLU- HN 1 1
294 1 2 1 1 40 GLU HA 1 120 GLU- HA 1 1
295 1 1 1 1 39 GLU HA 1 119 GLU- HA 1 1
295 1 2 1 1 40 GLU H 1 120 GLU- HN 1 1
296 1 1 1 1 38 GLY HA2 1 118 GLY HA2 1 1
296 1 2 1 1 40 GLU H 1 120 GLU- HN 1 1
297 1 1 1 1 11 LEU H 1 91 LEU HN 1 1
297 1 2 1 1 12 ARG H 1 92 ARG+ HN 1 1
298 1 1 1 1 11 LEU HA 1 91 LEU HA 1 1
298 1 2 1 1 12 ARG H 1 92 ARG+ HN 1 1
299 1 1 1 1 12 ARG H 1 92 ARG+ HN 1 1
299 1 2 1 1 12 ARG HA 1 92 ARG+ HA 1 1
300 1 1 1 1 11 LEU QD 1 91 LEU HD1* 1 1
300 1 2 1 1 12 ARG H 1 92 ARG+ HN 1 1
301 1 1 1 1 69 ASP HA 1 149 ASP- HA 1 1
301 1 2 1 1 72 LYS H 1 152 LYS+ HN 1 1
302 1 1 1 1 72 LYS H 1 152 LYS+ HN 1 1
302 1 2 1 1 72 LYS HA 1 152 LYS+ HA 1 1
303 1 1 1 1 71 ILE HA 1 151 ILE HA 1 1
303 1 2 1 1 72 LYS H 1 152 LYS+ HN 1 1
304 1 1 1 1 71 ILE MD 1 151 ILE HD1* 1 1
304 1 2 1 1 72 LYS H 1 152 LYS+ HN 1 1
305 1 1 1 1 54 ALA H 1 134 ALA HN 1 1
305 1 2 1 1 55 ASP H 1 135 ASP- HN 1 1
306 1 1 1 1 54 ALA H 1 134 ALA HN 1 1
306 1 2 1 1 54 ALA HA 1 134 ALA HA 1 1
307 1 1 1 1 53 GLU HA 1 133 GLU- HA 1 1
307 1 2 1 1 54 ALA H 1 134 ALA HN 1 1
308 1 1 1 1 51 MET HA 1 131 MET HA 1 1
308 1 2 1 1 54 ALA H 1 134 ALA HN 1 1
309 1 1 1 1 53 GLU HB2 1 133 GLU- HB2 1 1
309 1 2 1 1 54 ALA H 1 134 ALA HN 1 1
310 1 1 1 1 54 ALA H 1 134 ALA HN 1 1
310 1 2 1 1 54 ALA MB 1 134 ALA HB* 1 1
311 1 1 1 1 54 ALA H 1 134 ALA HN 1 1
311 1 2 1 1 62 ILE MD 1 142 ILE HD1* 1 1
312 1 1 1 1 10 ILE H 1 90 ILE HN 1 1
312 1 2 1 1 11 LEU H 1 91 LEU HN 1 1
313 1 1 1 1 11 LEU H 1 91 LEU HN 1 1
313 1 2 1 1 11 LEU HA 1 91 LEU HA 1 1
314 1 1 1 1 10 ILE HA 1 90 ILE HA 1 1
314 1 2 1 1 11 LEU H 1 91 LEU HN 1 1
315 1 1 1 1 10 ILE HB 1 90 ILE HB 1 1
315 1 2 1 1 11 LEU H 1 91 LEU HN 1 1
316 1 1 1 1 10 ILE MD 1 90 ILE HD1* 1 1
316 1 2 1 1 11 LEU H 1 91 LEU HN 1 1
317 1 1 1 1 9 GLU H 1 89 GLU- HN 1 1
317 1 2 1 1 10 ILE H 1 90 ILE HN 1 1
318 1 1 1 1 9 GLU H 1 89 GLU- HN 1 1
318 1 2 1 1 9 GLU HA 1 89 GLU- HA 1 1
319 1 1 1 1 8 GLU HA 1 88 GLU- HA 1 1
319 1 2 1 1 9 GLU H 1 89 GLU- HN 1 1
320 1 1 1 1 7 GLU HA 1 87 GLU- HA 1 1
320 1 2 1 1 9 GLU H 1 89 GLU- HN 1 1
321 1 1 1 1 50 ALA H 1 130 ALA HN 1 1
321 1 2 1 1 51 MET H 1 131 MET HN 1 1
322 1 1 1 1 50 ALA HA 1 130 ALA HA 1 1
322 1 2 1 1 51 MET H 1 131 MET HN 1 1
323 1 1 1 1 49 GLU HA 1 129 GLU- HA 1 1
323 1 2 1 1 51 MET H 1 131 MET HN 1 1
324 1 1 1 1 48 GLU HA 1 128 GLU- HA 1 1
324 1 2 1 1 51 MET H 1 131 MET HN 1 1
325 1 1 1 1 47 VAL HA 1 127 VAL HA 1 1
325 1 2 1 1 51 MET H 1 131 MET HN 1 1
326 1 1 1 1 51 MET H 1 131 MET HN 1 1
326 1 2 1 1 51 MET HA 1 131 MET HA 1 1
327 1 1 1 1 47 VAL H 1 127 VAL HN 1 1
327 1 2 1 1 48 GLU H 1 128 GLU- HN 1 1
328 1 1 1 1 45 ALA HA 1 125 ALA HA 1 1
328 1 2 1 1 48 GLU H 1 128 GLU- HN 1 1
329 1 1 1 1 48 GLU H 1 128 GLU- HN 1 1
329 1 2 1 1 48 GLU HA 1 128 GLU- HA 1 1
330 1 1 1 1 47 VAL HA 1 127 VAL HA 1 1
330 1 2 1 1 48 GLU H 1 128 GLU- HN 1 1
331 1 1 1 1 47 VAL QG 1 127 VAL HG2* 1 1
331 1 2 1 1 48 GLU H 1 128 GLU- HN 1 1
332 1 1 1 1 44 ASP H 1 124 ASP- HN 1 1
332 1 2 1 1 45 ALA H 1 125 ALA HN 1 1
333 1 1 1 1 43 THR HB 1 123 THR HB 1 1
333 1 2 1 1 44 ASP H 1 124 ASP- HN 1 1
334 1 1 1 1 43 THR HA 1 123 THR HA 1 1
334 1 2 1 1 44 ASP H 1 124 ASP- HN 1 1
335 1 1 1 1 44 ASP H 1 124 ASP- HN 1 1
335 1 2 1 1 44 ASP HA 1 124 ASP- HA 1 1
336 1 1 1 1 44 ASP H 1 124 ASP- HN 1 1
336 1 2 1 1 44 ASP HB3 1 124 ASP- HB1 1 1
337 1 1 1 1 44 ASP H 1 124 ASP- HN 1 1
337 1 2 1 1 44 ASP HB2 1 124 ASP- HB2 1 1
338 1 1 1 1 43 THR MG 1 123 THR HG2* 1 1
338 1 2 1 1 44 ASP H 1 124 ASP- HN 1 1
339 1 1 1 1 29 GLU H 1 109 GLU- HN 1 1
339 1 2 1 1 30 PHE H 1 110 PHE HN 1 1
340 1 1 1 1 29 GLU H 1 109 GLU- HN 1 1
340 1 2 1 1 29 GLU HA 1 109 GLU- HA 1 1
341 1 1 1 1 27 PHE H 1 107 PHE HN 1 1
341 1 2 1 1 29 GLU H 1 109 GLU- HN 1 1
342 1 1 1 1 28 ASP HA 1 108 ASP- HA 1 1
342 1 2 1 1 29 GLU H 1 109 GLU- HN 1 1
343 1 1 1 1 28 ASP HB2 1 108 ASP- HB2 1 1
343 1 2 1 1 29 GLU H 1 109 GLU- HN 1 1
344 1 1 1 1 25 ILE MG 1 105 ILE HG2* 1 1
344 1 2 1 1 29 GLU H 1 109 GLU- HN 1 1
345 1 1 1 1 43 THR HB 1 123 THR HB 1 1
345 1 2 1 1 45 ALA H 1 125 ALA HN 1 1
346 1 1 1 1 44 ASP HA 1 124 ASP- HA 1 1
346 1 2 1 1 45 ALA H 1 125 ALA HN 1 1
347 1 1 1 1 45 ALA H 1 125 ALA HN 1 1
347 1 2 1 1 45 ALA HA 1 125 ALA HA 1 1
348 1 1 1 1 44 ASP HB3 1 124 ASP- HB1 1 1
348 1 2 1 1 45 ALA H 1 125 ALA HN 1 1
349 1 1 1 1 44 ASP HB2 1 124 ASP- HB2 1 1
349 1 2 1 1 45 ALA H 1 125 ALA HN 1 1
350 1 1 1 1 45 ALA H 1 125 ALA HN 1 1
350 1 2 1 1 45 ALA MB 1 125 ALA HB* 1 1
351 1 1 1 1 9 GLU HA 1 89 GLU- HA 1 1
351 1 2 1 1 10 ILE H 1 90 ILE HN 1 1
352 1 1 1 1 10 ILE H 1 90 ILE HN 1 1
352 1 2 1 1 10 ILE HA 1 90 ILE HA 1 1
353 1 1 1 1 9 GLU HB3 1 89 GLU- HB1 1 1
353 1 2 1 1 10 ILE H 1 90 ILE HN 1 1
354 1 1 1 1 10 ILE H 1 90 ILE HN 1 1
354 1 2 1 1 10 ILE HB 1 90 ILE HB 1 1
355 1 1 1 1 10 ILE H 1 90 ILE HN 1 1
355 1 2 1 1 10 ILE MG 1 90 ILE HG2* 1 1
356 1 1 1 1 10 ILE H 1 90 ILE HN 1 1
356 1 2 1 1 10 ILE HG13 1 90 ILE HG11 1 1
357 1 1 1 1 10 ILE H 1 90 ILE HN 1 1
357 1 2 1 1 10 ILE HG12 1 90 ILE HG12 1 1
358 1 1 1 1 42 LEU H 1 122 LEU HN 1 1
358 1 2 1 1 42 LEU HA 1 122 LEU HA 1 1
359 1 1 1 1 42 LEU H 1 122 LEU HN 1 1
359 1 2 1 1 42 LEU MD2 1 122 LEU HD2* 1 1
360 1 1 1 1 44 ASP HA 1 124 ASP- HA 1 1
360 1 2 1 1 47 VAL H 1 127 VAL HN 1 1
361 1 1 1 1 45 ALA HA 1 125 ALA HA 1 1
361 1 2 1 1 47 VAL H 1 127 VAL HN 1 1
362 1 1 1 1 46 GLU HA 1 126 GLU- HA 1 1
362 1 2 1 1 47 VAL H 1 127 VAL HN 1 1
363 1 1 1 1 47 VAL H 1 127 VAL HN 1 1
363 1 2 1 1 47 VAL HA 1 127 VAL HA 1 1
364 1 1 1 1 47 VAL H 1 127 VAL HN 1 1
364 1 2 1 1 47 VAL HB 1 127 VAL HB 1 1
365 1 1 1 1 46 GLU QB 1 126 GLU- HB* 1 1
365 1 2 1 1 47 VAL H 1 127 VAL HN 1 1
366 1 1 1 1 45 ALA MB 1 125 ALA HB* 1 1
366 1 2 1 1 47 VAL H 1 127 VAL HN 1 1
367 1 1 1 1 50 ALA H 1 130 ALA HN 1 1
367 1 2 1 1 50 ALA HA 1 130 ALA HA 1 1
368 1 1 1 1 49 GLU HA 1 129 GLU- HA 1 1
368 1 2 1 1 50 ALA H 1 130 ALA HN 1 1
369 1 1 1 1 47 VAL HA 1 127 VAL HA 1 1
369 1 2 1 1 50 ALA H 1 130 ALA HN 1 1
370 1 1 1 1 49 GLU QB 1 129 GLU- HB* 1 1
370 1 2 1 1 50 ALA H 1 130 ALA HN 1 1
371 1 1 1 1 13 ALA H 1 93 ALA HN 1 1
371 1 2 1 1 14 PHE H 1 94 PHE HN 1 1
372 1 1 1 1 12 ARG HA 1 92 ARG+ HA 1 1
372 1 2 1 1 13 ALA H 1 93 ALA HN 1 1
373 1 1 1 1 10 ILE HA 1 90 ILE HA 1 1
373 1 2 1 1 13 ALA H 1 93 ALA HN 1 1
374 1 1 1 1 13 ALA H 1 93 ALA HN 1 1
374 1 2 1 1 13 ALA HA 1 93 ALA HA 1 1
375 1 1 1 1 30 PHE H 1 110 PHE HN 1 1
375 1 2 1 1 30 PHE QD 1 110 PHE HD* 1 1
376 1 1 1 1 27 PHE HA 1 107 PHE HA 1 1
376 1 2 1 1 30 PHE H 1 110 PHE HN 1 1
377 1 1 1 1 29 GLU HA 1 109 GLU- HA 1 1
377 1 2 1 1 30 PHE H 1 110 PHE HN 1 1
378 1 1 1 1 30 PHE H 1 110 PHE HN 1 1
378 1 2 1 1 30 PHE HA 1 110 PHE HA 1 1
379 1 1 1 1 29 GLU QB 1 109 GLU- HB* 1 1
379 1 2 1 1 30 PHE H 1 110 PHE HN 1 1
380 1 1 1 1 29 GLU HG2 1 109 GLU- HG2 1 1
380 1 2 1 1 30 PHE H 1 110 PHE HN 1 1
381 1 1 1 1 25 ILE MG 1 105 ILE HG2* 1 1
381 1 2 1 1 30 PHE H 1 110 PHE HN 1 1
382 1 1 1 1 73 LYS HA 1 153 LYS+ HA 1 1
382 1 2 1 1 74 SER H 1 154 SER HN 1 1
383 1 1 1 1 74 SER H 1 154 SER HN 1 1
383 1 2 1 1 74 SER HA 1 154 SER HA 1 1
384 1 1 1 1 73 LYS HB3 1 153 LYS+ HB1 1 1
384 1 2 1 1 74 SER H 1 154 SER HN 1 1
385 1 1 1 1 69 ASP HA 1 149 ASP- HA 1 1
385 1 2 1 1 70 LEU H 1 150 LEU HN 1 1
386 1 1 1 1 67 PHE HA 1 147 PHE HA 1 1
386 1 2 1 1 70 LEU H 1 150 LEU HN 1 1
387 1 1 1 1 70 LEU H 1 150 LEU HN 1 1
387 1 2 1 1 70 LEU HA 1 150 LEU HA 1 1
388 1 1 1 1 68 MET HA 1 148 MET HA 1 1
388 1 2 1 1 70 LEU H 1 150 LEU HN 1 1
389 1 1 1 1 69 ASP HB3 1 149 ASP- HB1 1 1
389 1 2 1 1 70 LEU H 1 150 LEU HN 1 1
390 1 1 1 1 69 ASP HB2 1 149 ASP- HB2 1 1
390 1 2 1 1 70 LEU H 1 150 LEU HN 1 1
391 1 1 1 1 68 MET HB2 1 148 MET HB2 1 1
391 1 2 1 1 70 LEU H 1 150 LEU HN 1 1
392 1 1 1 1 70 LEU H 1 150 LEU HN 1 1
392 1 2 1 1 70 LEU QB 1 150 LEU HB* 1 1
393 1 1 1 1 70 LEU H 1 150 LEU HN 1 1
393 1 2 1 1 70 LEU HG 1 150 LEU HG 1 1
394 1 1 1 1 70 LEU H 1 150 LEU HN 1 1
394 1 2 1 1 70 LEU QD 1 150 LEU HD1* 1 1
395 1 1 1 1 7 GLU H 1 87 GLU- HN 1 1
395 1 2 1 1 7 GLU HA 1 87 GLU- HA 1 1
396 1 1 1 1 67 PHE H 1 147 PHE HN 1 1
396 1 2 1 1 67 PHE QD 1 147 PHE HD* 1 1
397 1 1 1 1 67 PHE H 1 147 PHE HN 1 1
397 1 2 1 1 67 PHE HA 1 147 PHE HA 1 1
398 1 1 1 1 66 GLU HA 1 146 GLU- HA 1 1
398 1 2 1 1 67 PHE H 1 147 PHE HN 1 1
399 1 1 1 1 67 PHE H 1 147 PHE HN 1 1
399 1 2 1 1 67 PHE HB3 1 147 PHE HB1 1 1
400 1 1 1 1 67 PHE H 1 147 PHE HN 1 1
400 1 2 1 1 67 PHE HB2 1 147 PHE HB2 1 1
401 1 1 1 1 66 GLU HG3 1 146 GLU- HG1 1 1
401 1 2 1 1 67 PHE H 1 147 PHE HN 1 1
402 1 1 1 1 65 PRO HB3 1 145 PRO HB1 1 1
402 1 2 1 1 67 PHE H 1 147 PHE HN 1 1
403 1 1 1 1 62 ILE MG 1 142 ILE HG2* 1 1
403 1 2 1 1 67 PHE H 1 147 PHE HN 1 1
404 1 1 1 1 25 ILE H 1 105 ILE HN 1 1
404 1 2 1 1 62 ILE H 1 142 ILE HN 1 1
405 1 1 1 1 14 PHE HZ 1 94 PHE HZ 1 1
405 1 2 1 1 25 ILE H 1 105 ILE HN 1 1
406 1 1 1 1 14 PHE QE 1 94 PHE HE* 1 1
406 1 2 1 1 25 ILE H 1 105 ILE HN 1 1
407 1 1 1 1 24 VAL HA 1 104 VAL HA 1 1
407 1 2 1 1 25 ILE H 1 105 ILE HN 1 1
408 1 1 1 1 25 ILE H 1 105 ILE HN 1 1
408 1 2 1 1 25 ILE HA 1 105 ILE HA 1 1
409 1 1 1 1 25 ILE H 1 105 ILE HN 1 1
409 1 2 1 1 62 ILE HB 1 142 ILE HB 1 1
410 1 1 1 1 25 ILE H 1 105 ILE HN 1 1
410 1 2 1 1 25 ILE HB 1 105 ILE HB 1 1
411 1 1 1 1 24 VAL HB 1 104 VAL HB 1 1
411 1 2 1 1 25 ILE H 1 105 ILE HN 1 1
412 1 1 1 1 25 ILE H 1 105 ILE HN 1 1
412 1 2 1 1 25 ILE MG 1 105 ILE HG2* 1 1
413 1 1 1 1 24 VAL QG 1 104 VAL HG2* 1 1
413 1 2 1 1 25 ILE H 1 105 ILE HN 1 1
414 1 1 1 1 25 ILE H 1 105 ILE HN 1 1
414 1 2 1 1 25 ILE HG12 1 105 ILE HG12 1 1
415 1 1 1 1 25 ILE H 1 105 ILE HN 1 1
415 1 2 1 1 25 ILE MD 1 105 ILE HD1* 1 1
416 1 1 1 1 25 ILE H 1 105 ILE HN 1 1
416 1 2 1 1 62 ILE MG 1 142 ILE HG2* 1 1
417 1 1 1 1 62 ILE H 1 142 ILE HN 1 1
417 1 2 1 1 62 ILE HA 1 142 ILE HA 1 1
418 1 1 1 1 61 VAL HA 1 141 VAL HA 1 1
418 1 2 1 1 62 ILE H 1 142 ILE HN 1 1
419 1 1 1 1 62 ILE H 1 142 ILE HN 1 1
419 1 2 1 1 62 ILE HB 1 142 ILE HB 1 1
420 1 1 1 1 25 ILE HB 1 105 ILE HB 1 1
420 1 2 1 1 62 ILE H 1 142 ILE HN 1 1
421 1 1 1 1 61 VAL HB 1 141 VAL HB 1 1
421 1 2 1 1 62 ILE H 1 142 ILE HN 1 1
422 1 1 1 1 62 ILE H 1 142 ILE HN 1 1
422 1 2 1 1 62 ILE HG13 1 142 ILE HG11 1 1
423 1 1 1 1 62 ILE H 1 142 ILE HN 1 1
423 1 2 1 1 62 ILE HG12 1 142 ILE HG12 1 1
424 1 1 1 1 61 VAL QG 1 141 VAL HG2* 1 1
424 1 2 1 1 62 ILE H 1 142 ILE HN 1 1
425 1 1 1 1 62 ILE H 1 142 ILE HN 1 1
425 1 2 1 1 62 ILE MD 1 142 ILE HD1* 1 1
426 1 1 1 1 56 GLU H 1 136 GLU- HN 1 1
426 1 2 1 1 57 ASP H 1 137 ASP- HN 1 1
427 1 1 1 1 55 ASP HA 1 135 ASP- HA 1 1
427 1 2 1 1 56 GLU H 1 136 GLU- HN 1 1
428 1 1 1 1 54 ALA HA 1 134 ALA HA 1 1
428 1 2 1 1 56 GLU H 1 136 GLU- HN 1 1
429 1 1 1 1 56 GLU H 1 136 GLU- HN 1 1
429 1 2 1 1 56 GLU HA 1 136 GLU- HA 1 1
430 1 1 1 1 55 ASP HB3 1 135 ASP- HB1 1 1
430 1 2 1 1 56 GLU H 1 136 GLU- HN 1 1
431 1 1 1 1 56 GLU H 1 136 GLU- HN 1 1
431 1 2 1 1 56 GLU HG3 1 136 GLU- HG1 1 1
432 1 1 1 1 56 GLU H 1 136 GLU- HN 1 1
432 1 2 1 1 56 GLU HG2 1 136 GLU- HG2 1 1
433 1 1 1 1 55 ASP HB2 1 135 ASP- HB2 1 1
433 1 2 1 1 56 GLU H 1 136 GLU- HN 1 1
434 1 1 1 1 56 GLU H 1 136 GLU- HN 1 1
434 1 2 1 1 56 GLU QB 1 136 GLU- HB* 1 1
435 1 1 1 1 56 GLU H 1 136 GLU- HN 1 1
435 1 2 1 1 62 ILE MD 1 142 ILE HD1* 1 1
436 1 1 1 1 26 ASP H 1 106 ASP- HN 1 1
436 1 2 1 1 29 GLU H 1 109 GLU- HN 1 1
437 1 1 1 1 25 ILE HA 1 105 ILE HA 1 1
437 1 2 1 1 26 ASP H 1 106 ASP- HN 1 1
438 1 1 1 1 26 ASP H 1 106 ASP- HN 1 1
438 1 2 1 1 26 ASP HA 1 106 ASP- HA 1 1
439 1 1 1 1 25 ILE MG 1 105 ILE HG2* 1 1
439 1 2 1 1 26 ASP H 1 106 ASP- HN 1 1
440 1 1 1 1 25 ILE MD 1 105 ILE HD1* 1 1
440 1 2 1 1 26 ASP H 1 106 ASP- HN 1 1
441 1 1 1 1 62 ILE H 1 142 ILE HN 1 1
441 1 2 1 1 63 ASP H 1 143 ASP- HN 1 1
442 1 1 1 1 62 ILE HA 1 142 ILE HA 1 1
442 1 2 1 1 63 ASP H 1 143 ASP- HN 1 1
443 1 1 1 1 63 ASP H 1 143 ASP- HN 1 1
443 1 2 1 1 63 ASP HA 1 143 ASP- HA 1 1
444 1 1 1 1 63 ASP H 1 143 ASP- HN 1 1
444 1 2 1 1 63 ASP HB3 1 143 ASP- HB1 1 1
445 1 1 1 1 62 ILE HB 1 142 ILE HB 1 1
445 1 2 1 1 63 ASP H 1 143 ASP- HN 1 1
446 1 1 1 1 62 ILE MD 1 142 ILE HD1* 1 1
446 1 2 1 1 63 ASP H 1 143 ASP- HN 1 1
447 1 1 1 1 18 ASP HA 1 98 ASP- HA 1 1
447 1 2 1 1 19 ALA H 1 99 ALA HN 1 1
448 1 1 1 1 19 ALA H 1 99 ALA HN 1 1
448 1 2 1 1 19 ALA HA 1 99 ALA HA 1 1
449 1 1 1 1 18 ASP HB3 1 98 ASP- HB1 1 1
449 1 2 1 1 19 ALA H 1 99 ALA HN 1 1
450 1 1 1 1 18 ASP HB2 1 98 ASP- HB2 1 1
450 1 2 1 1 19 ALA H 1 99 ALA HN 1 1
451 1 1 1 1 19 ALA H 1 99 ALA HN 1 1
451 1 2 1 1 19 ALA MB 1 99 ALA HB* 1 1
452 1 1 1 1 31 LYS H 1 111 LYS+ HN 1 1
452 1 2 1 1 32 PHE H 1 112 PHE HN 1 1
453 1 1 1 1 63 ASP H 1 143 ASP- HN 1 1
453 1 2 1 1 63 ASP HB2 1 143 ASP- HB2 1 1
454 1 1 1 1 14 PHE QE 1 94 PHE HE* 1 1
454 1 2 1 1 24 VAL H 1 104 VAL HN 1 1
455 1 1 1 1 14 PHE QE 1 94 PHE HE* 1 1
455 1 2 1 1 64 ILE H 1 144 ILE HN 1 1
456 1 1 1 1 51 MET HA 1 131 MET HA 1 1
456 1 2 1 1 55 ASP H 1 135 ASP- HN 1 1
457 1 1 1 1 54 ALA H 1 134 ALA HN 1 1
457 1 2 1 1 55 ASP HB3 1 135 ASP- HB1 1 1
458 1 1 1 1 30 PHE QE 1 110 PHE HE* 1 1
458 1 2 1 1 51 MET H 1 131 MET HN 1 1
459 1 1 1 1 14 PHE QE 1 94 PHE HE* 1 1
459 1 2 1 1 67 PHE H 1 147 PHE HN 1 1
460 1 1 1 1 14 PHE H 1 94 PHE HN 1 1
460 1 2 1 1 67 PHE QD 1 147 PHE HD* 1 1
461 1 1 1 1 30 PHE H 1 110 PHE HN 1 1
461 1 2 1 1 32 PHE H 1 112 PHE HN 1 1
462 1 1 1 1 28 ASP H 1 108 ASP- HN 1 1
462 1 2 1 1 30 PHE H 1 110 PHE HN 1 1
463 1 1 1 1 50 ALA HA 1 130 ALA HA 1 1
463 1 2 1 1 53 GLU H 1 133 GLU- HN 1 1
464 1 1 1 1 52 LYS HA 1 132 LYS+ HA 1 1
464 1 2 1 1 55 ASP H 1 135 ASP- HN 1 1
465 1 1 1 1 10 ILE HA 1 90 ILE HA 1 1
465 1 2 1 1 14 PHE H 1 94 PHE HN 1 1
466 1 1 1 1 26 ASP H 1 106 ASP- HN 1 1
466 1 2 1 1 30 PHE H 1 110 PHE HN 1 1
467 1 1 1 1 47 VAL QG 1 127 VAL HG2* 1 1
467 1 2 1 1 51 MET H 1 131 MET HN 1 1
468 1 1 1 1 63 ASP H 1 143 ASP- HN 1 1
468 1 2 1 1 67 PHE H 1 147 PHE HN 1 1
469 1 1 1 1 14 PHE QD 1 94 PHE HD* 1 1
469 1 2 1 1 67 PHE H 1 147 PHE HN 1 1
470 1 1 1 1 14 PHE HZ 1 94 PHE HZ 1 1
470 1 2 1 1 64 ILE H 1 144 ILE HN 1 1
471 1 1 1 1 25 ILE H 1 105 ILE HN 1 1
471 1 2 1 1 63 ASP HA 1 143 ASP- HA 1 1
472 1 1 1 1 24 VAL HA 1 104 VAL HA 1 1
472 1 2 1 1 62 ILE H 1 142 ILE HN 1 1
473 1 1 1 1 25 ILE MG 1 105 ILE HG2* 1 1
473 1 2 1 1 62 ILE H 1 142 ILE HN 1 1
474 1 1 1 1 26 ASP HA 1 106 ASP- HA 1 1
474 1 2 1 1 62 ILE H 1 142 ILE HN 1 1
475 1 1 1 1 24 VAL HA 1 104 VAL HA 1 1
475 1 2 1 1 63 ASP HA 1 143 ASP- HA 1 1
476 1 1 1 1 30 PHE HA 1 110 PHE HA 1 1
476 1 2 1 1 34 MET H 1 114 MET HN 1 1
477 1 1 1 1 27 PHE H 1 107 PHE HN 1 1
477 1 2 1 1 61 VAL QG 1 141 VAL HG1* 1 1
478 1 1 1 1 64 ILE HA 1 144 ILE HA 1 1
478 1 2 1 1 68 MET H 1 148 MET HN 1 1
479 1 1 1 1 13 ALA HA 1 93 ALA HA 1 1
479 1 2 1 1 16 VAL H 1 96 VAL HN 1 1
480 1 1 1 1 22 ASP H 1 102 ASP- HN 1 1
480 1 2 1 1 23 GLY HA2 1 103 GLY HA2 1 1
481 1 1 1 1 47 VAL H 1 127 VAL HN 1 1
481 1 2 1 1 47 VAL QG 1 127 VAL HG1* 1 1
482 1 1 1 1 20 ASN H 1 100 ASN HN 1 1
482 1 2 1 1 21 GLY HA3 1 101 GLY HA1 1 1
483 1 1 1 1 56 GLU HG3 1 136 GLU- HG1 1 1
483 1 2 1 1 57 ASP H 1 137 ASP- HN 1 1
484 1 1 1 1 34 MET H 1 114 MET HN 1 1
484 1 2 1 1 35 GLN QG 1 115 GLN HG* 1 1
485 1 1 1 1 27 PHE HA 1 107 PHE HA 1 1
485 1 2 1 1 31 LYS H 1 111 LYS+ HN 1 1
486 1 1 1 1 43 THR HA 1 123 THR HA 1 1
486 1 2 1 1 46 GLU H 1 126 GLU- HN 1 1
487 1 1 1 1 45 ALA MB 1 125 ALA HB* 1 1
487 1 2 1 1 48 GLU H 1 128 GLU- HN 1 1
488 1 1 1 1 29 GLU H 1 109 GLU- HN 1 1
488 1 2 1 1 30 PHE HB3 1 110 PHE HB1 1 1
489 1 1 1 1 49 GLU HG2 1 129 GLU- HG2 1 1
489 1 2 1 1 50 ALA H 1 130 ALA HN 1 1
490 1 1 1 1 56 GLU H 1 136 GLU- HN 1 1
490 1 2 1 1 62 ILE MG 1 142 ILE HG2* 1 1
491 1 1 1 1 26 ASP H 1 106 ASP- HN 1 1
491 1 2 1 1 29 GLU HG3 1 109 GLU- HG1 1 1
492 1 1 1 1 26 ASP H 1 106 ASP- HN 1 1
492 1 2 1 1 29 GLU HG2 1 109 GLU- HG2 1 1
493 1 1 1 1 63 ASP H 1 143 ASP- HN 1 1
493 1 2 1 1 66 GLU HG3 1 146 GLU- HG1 1 1
494 1 1 1 1 63 ASP H 1 143 ASP- HN 1 1
494 1 2 1 1 66 GLU HG2 1 146 GLU- HG2 1 1
495 1 1 1 1 62 ILE MG 1 142 ILE HG2* 1 1
495 1 2 1 1 63 ASP H 1 143 ASP- HN 1 1
496 1 1 1 1 19 ALA MB 1 99 ALA HB* 1 1
496 1 2 1 1 29 GLU H 1 109 GLU- HN 1 1
497 1 1 1 1 26 ASP H 1 106 ASP- HN 1 1
497 1 2 1 1 29 GLU QB 1 109 GLU- HB* 1 1
498 1 1 1 1 19 ALA H 1 99 ALA HN 1 1
498 1 2 1 1 29 GLU HG3 1 109 GLU- HG1 1 1
499 1 1 1 1 19 ALA H 1 99 ALA HN 1 1
499 1 2 1 1 29 GLU QB 1 109 GLU- HB* 1 1
500 1 1 1 1 43 THR H 1 123 THR HN 1 1
500 1 2 1 1 46 GLU QB 1 126 GLU- HB* 1 1
501 1 1 1 1 43 THR H 1 123 THR HN 1 1
501 1 2 1 1 46 GLU HG3 1 126 GLU- HG1 1 1
502 1 1 1 1 43 THR H 1 123 THR HN 1 1
502 1 2 1 1 46 GLU HG2 1 126 GLU- HG2 1 1
503 1 1 1 1 14 PHE HZ 1 94 PHE HZ 1 1
503 1 2 1 1 24 VAL HA 1 104 VAL HA 1 1
504 1 1 1 1 14 PHE QE 1 94 PHE HE* 1 1
504 1 2 1 1 24 VAL HA 1 104 VAL HA 1 1
505 1 1 1 1 14 PHE QD 1 94 PHE HD* 1 1
505 1 2 1 1 24 VAL HA 1 104 VAL HA 1 1
506 1 1 1 1 14 PHE QD 1 94 PHE HD* 1 1
506 1 2 1 1 67 PHE HB2 1 147 PHE HB2 1 1
507 1 1 1 1 14 PHE QD 1 94 PHE HD* 1 1
507 1 2 1 1 67 PHE HB3 1 147 PHE HB1 1 1
508 1 1 1 1 14 PHE QE 1 94 PHE HE* 1 1
508 1 2 1 1 67 PHE HB2 1 147 PHE HB2 1 1
509 1 1 1 1 14 PHE QE 1 94 PHE HE* 1 1
509 1 2 1 1 23 GLY HA3 1 103 GLY HA1 1 1
510 1 1 1 1 14 PHE QE 1 94 PHE HE* 1 1
510 1 2 1 1 23 GLY HA2 1 103 GLY HA2 1 1
511 1 1 1 1 14 PHE HB3 1 94 PHE HB1 1 1
511 1 2 1 1 67 PHE QD 1 147 PHE HD* 1 1
512 1 1 1 1 14 PHE HB2 1 94 PHE HB2 1 1
512 1 2 1 1 67 PHE QD 1 147 PHE HD* 1 1
513 1 1 1 1 14 PHE QD 1 94 PHE HD* 1 1
513 1 2 1 1 25 ILE MD 1 105 ILE HD1* 1 1
514 1 1 1 1 14 PHE QD 1 94 PHE HD* 1 1
514 1 2 1 1 25 ILE HG12 1 105 ILE HG12 1 1
515 1 1 1 1 14 PHE QD 1 94 PHE HD* 1 1
515 1 2 1 1 25 ILE HG13 1 105 ILE HG11 1 1
516 1 1 1 1 14 PHE QD 1 94 PHE HD* 1 1
516 1 2 1 1 64 ILE HG13 1 144 ILE HG11 1 1
517 1 1 1 1 14 PHE QE 1 94 PHE HE* 1 1
517 1 2 1 1 64 ILE HG13 1 144 ILE HG11 1 1
518 1 1 1 1 14 PHE HZ 1 94 PHE HZ 1 1
518 1 2 1 1 64 ILE HG13 1 144 ILE HG11 1 1
519 1 1 1 1 14 PHE QE 1 94 PHE HE* 1 1
519 1 2 1 1 25 ILE MD 1 105 ILE HD1* 1 1
520 1 1 1 1 14 PHE HZ 1 94 PHE HZ 1 1
520 1 2 1 1 25 ILE MD 1 105 ILE HD1* 1 1
521 1 1 1 1 14 PHE QE 1 94 PHE HE* 1 1
521 1 2 1 1 25 ILE HG13 1 105 ILE HG11 1 1
522 1 1 1 1 14 PHE HZ 1 94 PHE HZ 1 1
522 1 2 1 1 25 ILE HG13 1 105 ILE HG11 1 1
523 1 1 1 1 14 PHE QD 1 94 PHE HD* 1 1
523 1 2 1 1 62 ILE MG 1 142 ILE HG2* 1 1
524 1 1 1 1 14 PHE QD 1 94 PHE HD* 1 1
524 1 2 1 1 15 LYS HA 1 95 LYS+ HA 1 1
525 1 1 1 1 14 PHE QD 1 94 PHE HD* 1 1
525 1 2 1 1 18 ASP HB3 1 98 ASP- HB1 1 1
526 1 1 1 1 14 PHE QE 1 94 PHE HE* 1 1
526 1 2 1 1 18 ASP HB3 1 98 ASP- HB1 1 1
527 1 1 1 1 14 PHE QD 1 94 PHE HD* 1 1
527 1 2 1 1 18 ASP HB2 1 98 ASP- HB2 1 1
528 1 1 1 1 14 PHE QE 1 94 PHE HE* 1 1
528 1 2 1 1 18 ASP HB2 1 98 ASP- HB2 1 1
529 1 1 1 1 14 PHE HZ 1 94 PHE HZ 1 1
529 1 2 1 1 18 ASP HB2 1 98 ASP- HB2 1 1
530 1 1 1 1 30 PHE QD 1 110 PHE HD* 1 1
530 1 2 1 1 33 ILE HB 1 113 ILE HB 1 1
531 1 1 1 1 30 PHE QD 1 110 PHE HD* 1 1
531 1 2 1 1 47 VAL HA 1 127 VAL HA 1 1
532 1 1 1 1 30 PHE QE 1 110 PHE HE* 1 1
532 1 2 1 1 47 VAL HA 1 127 VAL HA 1 1
533 1 1 1 1 30 PHE HZ 1 110 PHE HZ 1 1
533 1 2 1 1 51 MET HA 1 131 MET HA 1 1
534 1 1 1 1 30 PHE QE 1 110 PHE HE* 1 1
534 1 2 1 1 51 MET HA 1 131 MET HA 1 1
535 1 1 1 1 67 PHE QD 1 147 PHE HD* 1 1
535 1 2 1 1 68 MET HA 1 148 MET HA 1 1
536 1 1 1 1 14 PHE HA 1 94 PHE HA 1 1
536 1 2 1 1 67 PHE QD 1 147 PHE HD* 1 1
537 1 1 1 1 30 PHE HZ 1 110 PHE HZ 1 1
537 1 2 1 1 51 MET HB2 1 131 MET HB1 1 1
538 1 1 1 1 30 PHE QE 1 110 PHE HE* 1 1
538 1 2 1 1 51 MET HB2 1 131 MET HB1 1 1
539 1 1 1 1 25 ILE MD 1 105 ILE HD1* 1 1
539 1 2 1 1 67 PHE QD 1 147 PHE HD* 1 1
540 1 1 1 1 25 ILE MD 1 105 ILE HD1* 1 1
540 1 2 1 1 67 PHE QE 1 147 PHE HE* 1 1
541 1 1 1 1 67 PHE QD 1 147 PHE HD* 1 1
541 1 2 1 1 71 ILE MD 1 151 ILE HD1* 1 1
542 1 1 1 1 67 PHE HZ 1 147 PHE HZ 1 1
542 1 2 1 1 71 ILE MD 1 151 ILE HD1* 1 1
543 1 1 1 1 67 PHE QE 1 147 PHE HE* 1 1
543 1 2 1 1 71 ILE MD 1 151 ILE HD1* 1 1
544 1 1 1 1 27 PHE HA 1 107 PHE HA 1 1
544 1 2 1 1 30 PHE QD 1 110 PHE HD* 1 1
545 1 1 1 1 27 PHE QD 1 107 PHE HD* 1 1
545 1 2 1 1 28 ASP HA 1 108 ASP- HA 1 1
546 1 1 1 1 27 PHE QD 1 107 PHE HD* 1 1
546 1 2 1 1 48 GLU HA 1 128 GLU- HA 1 1
547 1 1 1 1 27 PHE QE 1 107 PHE HE* 1 1
547 1 2 1 1 47 VAL QG 1 127 VAL HG2* 1 1
548 1 1 1 1 32 PHE QD 1 112 PHE HD* 1 1
548 1 2 1 1 33 ILE MG 1 113 ILE HG2* 1 1
549 1 1 1 1 62 ILE MG 1 142 ILE HG2* 1 1
549 1 2 1 1 67 PHE QD 1 147 PHE HD* 1 1
550 1 1 1 1 10 ILE MG 1 90 ILE HG2* 1 1
550 1 2 1 1 67 PHE QD 1 147 PHE HD* 1 1
551 1 1 1 1 10 ILE HA 1 90 ILE HA 1 1
551 1 2 1 1 67 PHE QD 1 147 PHE HD* 1 1
552 1 1 1 1 10 ILE HA 1 90 ILE HA 1 1
552 1 2 1 1 67 PHE QE 1 147 PHE HE* 1 1
553 1 1 1 1 26 ASP HA 1 106 ASP- HA 1 1
553 1 2 1 1 61 VAL HA 1 141 VAL HA 1 1
554 1 1 1 1 18 ASP HA 1 98 ASP- HA 1 1
554 1 2 1 1 25 ILE MD 1 105 ILE HD1* 1 1
555 1 1 1 1 55 ASP HA 1 135 ASP- HA 1 1
555 1 2 1 1 62 ILE MD 1 142 ILE HD1* 1 1
556 1 1 1 1 50 ALA MB 1 130 ALA HB* 1 1
556 1 2 1 1 51 MET HA 1 131 MET HA 1 1
557 1 1 1 1 44 ASP HA 1 124 ASP- HA 1 1
557 1 2 1 1 47 VAL QG 1 127 VAL HG1* 1 1
558 1 1 1 1 44 ASP HA 1 124 ASP- HA 1 1
558 1 2 1 1 47 VAL HB 1 127 VAL HB 1 1
559 1 1 1 1 10 ILE MG 1 90 ILE HG2* 1 1
559 1 2 1 1 68 MET HA 1 148 MET HA 1 1
560 1 1 1 1 62 ILE MG 1 142 ILE HG2* 1 1
560 1 2 1 1 63 ASP HA 1 143 ASP- HA 1 1
561 1 1 1 1 24 VAL HA 1 104 VAL HA 1 1
561 1 2 1 1 25 ILE HB 1 105 ILE HB 1 1
562 1 1 1 1 63 ASP HA 1 143 ASP- HA 1 1
562 1 2 1 1 65 PRO HD2 1 145 PRO HD2 1 1
563 1 1 1 1 63 ASP HA 1 143 ASP- HA 1 1
563 1 2 1 1 65 PRO HD3 1 145 PRO HD1 1 1
564 1 1 1 1 26 ASP QB 1 106 ASP- HB2 1 1
564 1 2 1 1 61 VAL HA 1 141 VAL HA 1 1
565 1 1 1 1 19 ALA HA 1 99 ALA HA 1 1
565 1 2 1 1 20 ASN HA 1 100 ASN HA 1 1
566 1 1 1 1 19 ALA MB 1 99 ALA HB* 1 1
566 1 2 1 1 20 ASN HA 1 100 ASN HA 1 1
567 1 1 1 1 68 MET HB2 1 148 MET HB2 1 1
567 1 2 1 1 69 ASP HA 1 149 ASP- HA 1 1
568 1 1 1 1 70 LEU HA 1 150 LEU HA 1 1
568 1 2 1 1 71 ILE HA 1 151 ILE HA 1 1
569 1 1 1 1 26 ASP HA 1 106 ASP- HA 1 1
569 1 2 1 1 61 VAL QG 1 141 VAL HG2* 1 1
570 1 1 1 1 14 PHE QD 1 94 PHE HD* 1 1
570 1 2 1 1 67 PHE QD 1 147 PHE HD* 1 1
571 1 1 1 1 27 PHE HA 1 107 PHE HA 1 1
571 1 2 1 1 27 PHE QD 1 107 PHE HD* 1 1
572 1 1 1 1 32 PHE HA 1 112 PHE HA 1 1
572 1 2 1 1 32 PHE QD 1 112 PHE HD* 1 1
573 1 1 1 1 67 PHE HA 1 147 PHE HA 1 1
573 1 2 1 1 67 PHE QD 1 147 PHE HD* 1 1
574 1 1 1 1 14 PHE HZ 1 94 PHE HZ 1 1
574 1 2 1 1 23 GLY HA2 1 103 GLY HA2 1 1
575 1 1 1 1 14 PHE HA 1 94 PHE HA 1 1
575 1 2 1 1 14 PHE QD 1 94 PHE HD* 1 1
576 1 1 1 1 14 PHE QE 1 94 PHE HE* 1 1
576 1 2 1 1 67 PHE HB3 1 147 PHE HB1 1 1
577 1 1 1 1 63 ASP HA 1 143 ASP- HA 1 1
577 1 2 1 1 63 ASP HB3 1 143 ASP- HB1 1 1
578 1 1 1 1 63 ASP HA 1 143 ASP- HA 1 1
578 1 2 1 1 63 ASP HB2 1 143 ASP- HB2 1 1
579 1 1 1 1 20 ASN HA 1 100 ASN HA 1 1
579 1 2 1 1 20 ASN HB3 1 100 ASN HB1 1 1
580 1 1 1 1 20 ASN HA 1 100 ASN HA 1 1
580 1 2 1 1 20 ASN HB2 1 100 ASN HB2 1 1
581 1 1 1 1 26 ASP HA 1 106 ASP- HA 1 1
581 1 2 1 1 27 PHE HA 1 107 PHE HA 1 1
582 1 1 1 1 22 ASP HA 1 102 ASP- HA 1 1
582 1 2 1 1 22 ASP HB3 1 102 ASP- HB1 1 1
583 1 1 1 1 22 ASP HA 1 102 ASP- HA 1 1
583 1 2 1 1 22 ASP HB2 1 102 ASP- HB2 1 1
584 1 1 1 1 21 GLY HA3 1 101 GLY HA1 1 1
584 1 2 1 1 22 ASP HA 1 102 ASP- HA 1 1
585 1 1 1 1 18 ASP HA 1 98 ASP- HA 1 1
585 1 2 1 1 25 ILE MG 1 105 ILE HG2* 1 1
586 1 1 1 1 33 ILE HA 1 113 ILE HA 1 1
586 1 2 1 1 33 ILE MG 1 113 ILE HG2* 1 1
587 1 1 1 1 33 ILE HA 1 113 ILE HA 1 1
587 1 2 1 1 33 ILE HB 1 113 ILE HB 1 1
588 1 1 1 1 33 ILE HG12 1 113 ILE HG12 1 1
588 1 2 1 1 34 MET HA 1 114 MET HA 1 1
589 1 1 1 1 33 ILE MG 1 113 ILE HG2* 1 1
589 1 2 1 1 34 MET HB3 1 114 MET HB1 1 1
590 1 1 1 1 18 ASP HA 1 98 ASP- HA 1 1
590 1 2 1 1 25 ILE HA 1 105 ILE HA 1 1
591 1 1 1 1 59 ASN HA 1 139 ASN HA 1 1
591 1 2 1 1 59 ASN HB3 1 139 ASN HB1 1 1
592 1 1 1 1 59 ASN HA 1 139 ASN HA 1 1
592 1 2 1 1 59 ASN HB2 1 139 ASN HB2 1 1
593 1 1 1 1 57 ASP HA 1 137 ASP- HA 1 1
593 1 2 1 1 57 ASP HB3 1 137 ASP- HB1 1 1
594 1 1 1 1 57 ASP HA 1 137 ASP- HA 1 1
594 1 2 1 1 57 ASP HB2 1 137 ASP- HB2 1 1
595 1 1 1 1 62 ILE HB 1 142 ILE HB 1 1
595 1 2 1 1 64 ILE HA 1 144 ILE HA 1 1
596 1 1 1 1 61 VAL HA 1 141 VAL HA 1 1
596 1 2 1 1 61 VAL QG 1 141 VAL HG2* 1 1
597 1 1 1 1 61 VAL HA 1 141 VAL HA 1 1
597 1 2 1 1 62 ILE HB 1 142 ILE HB 1 1
598 1 1 1 1 25 ILE MD 1 105 ILE HD1* 1 1
598 1 2 1 1 62 ILE HB 1 142 ILE HB 1 1
599 1 1 1 1 26 ASP QB 1 106 ASP- HB1 1 1
599 1 2 1 1 61 VAL QG 1 141 VAL HG2* 1 1
600 1 1 1 1 55 ASP HA 1 135 ASP- HA 1 1
600 1 2 1 1 62 ILE HA 1 142 ILE HA 1 1
601 1 1 1 1 25 ILE HA 1 105 ILE HA 1 1
601 1 2 1 1 29 GLU QB 1 109 GLU- HB* 1 1
602 1 1 1 1 25 ILE HA 1 105 ILE HA 1 1
602 1 2 1 1 29 GLU HG2 1 109 GLU- HG2 1 1
603 1 1 1 1 62 ILE HA 1 142 ILE HA 1 1
603 1 2 1 1 66 GLU HB3 1 146 GLU- HB1 1 1
604 1 1 1 1 62 ILE HA 1 142 ILE HA 1 1
604 1 2 1 1 66 GLU HG3 1 146 GLU- HG1 1 1
605 1 1 1 1 64 ILE HA 1 144 ILE HA 1 1
605 1 2 1 1 65 PRO HD3 1 145 PRO HD1 1 1
606 1 1 1 1 63 ASP HB2 1 143 ASP- HB2 1 1
606 1 2 1 1 64 ILE HA 1 144 ILE HA 1 1
607 1 1 1 1 55 ASP HA 1 135 ASP- HA 1 1
607 1 2 1 1 62 ILE HG13 1 142 ILE HG11 1 1
608 1 1 1 1 20 ASN HA 1 100 ASN HA 1 1
608 1 2 1 1 21 GLY HA2 1 101 GLY HA2 1 1
609 1 1 1 1 25 ILE MG 1 105 ILE HG2* 1 1
609 1 2 1 1 30 PHE HA 1 110 PHE HA 1 1
610 1 1 1 1 22 ASP HA 1 102 ASP- HA 1 1
610 1 2 1 1 23 GLY HA2 1 103 GLY HA2 1 1
611 1 1 1 1 14 PHE QE 1 94 PHE HE* 1 1
611 1 2 1 1 67 PHE HA 1 147 PHE HA 1 1
612 1 1 1 1 30 PHE HZ 1 110 PHE HZ 1 1
612 1 2 1 1 51 MET HG2 1 131 MET HG2 1 1
613 1 1 1 1 30 PHE QE 1 110 PHE HE* 1 1
613 1 2 1 1 51 MET HG2 1 131 MET HG2 1 1
614 1 1 1 1 30 PHE QE 1 110 PHE HE* 1 1
614 1 2 1 1 51 MET HG3 1 131 MET HG1 1 1
615 1 1 1 1 30 PHE HZ 1 110 PHE HZ 1 1
615 1 2 1 1 54 ALA MB 1 134 ALA HB* 1 1
616 1 1 1 1 10 ILE HB 1 90 ILE HB 1 1
616 1 2 1 1 67 PHE QD 1 147 PHE HD* 1 1
617 1 1 1 1 10 ILE HB 1 90 ILE HB 1 1
617 1 2 1 1 67 PHE QE 1 147 PHE HE* 1 1
618 1 1 1 1 30 PHE QD 1 110 PHE HD* 1 1
618 1 2 1 1 47 VAL QG 1 127 VAL HG2* 1 1
619 1 1 1 1 30 PHE QE 1 110 PHE HE* 1 1
619 1 2 1 1 47 VAL QG 1 127 VAL HG2* 1 1
620 1 1 1 1 30 PHE HZ 1 110 PHE HZ 1 1
620 1 2 1 1 47 VAL QG 1 127 VAL HG2* 1 1
621 1 1 1 1 19 ALA HA 1 99 ALA HA 1 1
621 1 2 1 1 24 VAL HA 1 104 VAL HA 1 1
622 1 1 1 1 17 PHE QD 1 97 PHE HD* 1 1
622 1 2 1 1 30 PHE HA 1 110 PHE HA 1 1
623 1 1 1 1 17 PHE QE 1 97 PHE HE* 1 1
623 1 2 1 1 30 PHE HA 1 110 PHE HA 1 1
624 1 1 1 1 17 PHE QD 1 97 PHE HD* 1 1
624 1 2 1 1 30 PHE HB3 1 110 PHE HB1 1 1
625 1 1 1 1 14 PHE HA 1 94 PHE HA 1 1
625 1 2 1 1 17 PHE QD 1 97 PHE HD* 1 1
626 1 1 1 1 14 PHE HB3 1 94 PHE HB1 1 1
626 1 2 1 1 67 PHE QE 1 147 PHE HE* 1 1
627 1 1 1 1 14 PHE HB2 1 94 PHE HB2 1 1
627 1 2 1 1 67 PHE QE 1 147 PHE HE* 1 1
628 1 1 1 1 14 PHE HA 1 94 PHE HA 1 1
628 1 2 1 1 67 PHE QE 1 147 PHE HE* 1 1
629 1 1 1 1 27 PHE QD 1 107 PHE HD* 1 1
629 1 2 1 1 47 VAL QG 1 127 VAL HG2* 1 1
630 1 1 1 1 14 PHE HZ 1 94 PHE HZ 1 1
630 1 2 1 1 64 ILE HA 1 144 ILE HA 1 1
631 1 1 1 1 14 PHE QE 1 94 PHE HE* 1 1
631 1 2 1 1 64 ILE HA 1 144 ILE HA 1 1
632 1 1 1 1 55 ASP HA 1 135 ASP- HA 1 1
632 1 2 1 1 56 GLU HA 1 136 GLU- HA 1 1
633 1 1 1 1 55 ASP HA 1 135 ASP- HA 1 1
633 1 2 1 1 62 ILE MG 1 142 ILE HG2* 1 1
634 1 1 1 1 63 ASP HA 1 143 ASP- HA 1 1
634 1 2 1 1 64 ILE HA 1 144 ILE HA 1 1
635 1 1 1 1 70 LEU QB 1 150 LEU HB* 1 1
635 1 2 1 1 71 ILE HA 1 151 ILE HA 1 1
636 1 1 1 1 10 ILE HA 1 90 ILE HA 1 1
636 1 2 1 1 71 ILE MD 1 151 ILE HD1* 1 1
637 1 1 1 1 62 ILE MD 1 142 ILE HD1* 1 1
637 1 2 1 1 64 ILE HA 1 144 ILE HA 1 1
638 1 1 1 1 25 ILE MD 1 105 ILE HD1* 1 1
638 1 2 1 1 64 ILE HA 1 144 ILE HA 1 1
639 1 1 1 1 18 ASP HB2 1 98 ASP- HB2 1 1
639 1 2 1 1 25 ILE MD 1 105 ILE HD1* 1 1
640 1 1 1 1 18 ASP HB3 1 98 ASP- HB1 1 1
640 1 2 1 1 25 ILE MD 1 105 ILE HD1* 1 1
641 1 1 1 1 68 MET HA 1 148 MET HA 1 1
641 1 2 1 1 71 ILE HB 1 151 ILE HB 1 1
642 1 1 1 1 68 MET HA 1 148 MET HA 1 1
642 1 2 1 1 71 ILE HA 1 151 ILE HA 1 1
643 1 1 1 1 25 ILE HG12 1 105 ILE HG12 1 1
643 1 2 1 1 62 ILE HA 1 142 ILE HA 1 1
644 1 1 1 1 25 ILE HB 1 105 ILE HB 1 1
644 1 2 1 1 62 ILE HA 1 142 ILE HA 1 1
645 1 1 1 1 61 VAL HA 1 141 VAL HA 1 1
645 1 2 1 1 62 ILE MG 1 142 ILE HG2* 1 1
646 1 1 1 1 61 VAL QG 1 141 VAL HG1* 1 1
646 1 2 1 1 62 ILE HA 1 142 ILE HA 1 1
647 1 1 1 1 14 PHE HA 1 94 PHE HA 1 1
647 1 2 1 1 17 PHE HA 1 97 PHE HA 1 1
648 1 1 1 1 16 VAL QG 1 96 VAL HG2* 1 1
648 1 2 1 1 17 PHE HA 1 97 PHE HA 1 1
649 1 1 1 1 51 MET HA 1 131 MET HA 1 1
649 1 2 1 1 54 ALA MB 1 134 ALA HB* 1 1
650 1 1 1 1 64 ILE HA 1 144 ILE HA 1 1
650 1 2 1 1 67 PHE HB2 1 147 PHE HB2 1 1
651 1 1 1 1 10 ILE HA 1 90 ILE HA 1 1
651 1 2 1 1 13 ALA MB 1 93 ALA HB* 1 1
652 1 1 1 1 13 ALA HA 1 93 ALA HA 1 1
652 1 2 1 1 16 VAL QG 1 96 VAL HG2* 1 1
653 1 1 1 1 25 ILE MD 1 105 ILE HD1* 1 1
653 1 2 1 1 67 PHE HB3 1 147 PHE HB1 1 1
654 1 1 1 1 25 ILE MD 1 105 ILE HD1* 1 1
654 1 2 1 1 67 PHE HB2 1 147 PHE HB2 1 1
655 1 1 1 1 62 ILE MG 1 142 ILE HG2* 1 1
655 1 2 1 1 67 PHE HB3 1 147 PHE HB1 1 1
656 1 1 1 1 62 ILE MG 1 142 ILE HG2* 1 1
656 1 2 1 1 67 PHE HB2 1 147 PHE HB2 1 1
657 1 1 1 1 60 GLY HA3 1 140 GLY HA1 1 1
657 1 2 1 1 61 VAL QG 1 141 VAL HG1* 1 1
658 1 1 1 1 24 VAL QG 1 104 VAL HG1* 1 1
658 1 2 1 1 63 ASP HB3 1 143 ASP- HB1 1 1
659 1 1 1 1 24 VAL QG 1 104 VAL HG1* 1 1
659 1 2 1 1 63 ASP HB2 1 143 ASP- HB2 1 1
660 1 1 1 1 54 ALA MB 1 134 ALA HB* 1 1
660 1 2 1 1 55 ASP HA 1 135 ASP- HA 1 1
661 1 1 1 1 30 PHE HA 1 110 PHE HA 1 1
661 1 2 1 1 33 ILE HB 1 113 ILE HB 1 1
662 1 1 1 1 30 PHE HA 1 110 PHE HA 1 1
662 1 2 1 1 33 ILE MG 1 113 ILE HG2* 1 1
663 1 1 1 1 30 PHE HA 1 110 PHE HA 1 1
663 1 2 1 1 33 ILE MD 1 113 ILE HD1* 1 1
664 1 1 1 1 15 LYS HA 1 95 LYS+ HA 1 1
664 1 2 1 1 18 ASP HB3 1 98 ASP- HB1 1 1
665 1 1 1 1 15 LYS HA 1 95 LYS+ HA 1 1
665 1 2 1 1 18 ASP HB2 1 98 ASP- HB2 1 1
666 1 1 1 1 64 ILE MG 1 144 ILE HG2* 1 1
666 1 2 1 1 68 MET ME 1 148 MET HE* 1 1
667 1 1 1 1 51 MET ME 1 131 MET HE* 1 1
667 1 2 1 1 62 ILE MD 1 142 ILE HD1* 1 1
668 1 1 1 1 51 MET HB2 1 131 MET HB1 1 1
668 1 2 1 1 62 ILE MD 1 142 ILE HD1* 1 1
669 1 1 1 1 51 MET HB3 1 131 MET HB2 1 1
669 1 2 1 1 62 ILE MD 1 142 ILE HD1* 1 1
670 1 1 1 1 51 MET HA 1 131 MET HA 1 1
670 1 2 1 1 62 ILE MD 1 142 ILE HD1* 1 1
671 1 1 1 1 51 MET ME 1 131 MET HE* 1 1
671 1 2 1 1 62 ILE MG 1 142 ILE HG2* 1 1
672 1 1 1 1 51 MET ME 1 131 MET HE* 1 1
672 1 2 1 1 62 ILE HG12 1 142 ILE HG12 1 1
673 1 1 1 1 10 ILE MG 1 90 ILE HG2* 1 1
673 1 2 1 1 68 MET ME 1 148 MET HE* 1 1
674 1 1 1 1 17 PHE QB 1 97 PHE HB1 1 1
674 1 2 1 1 25 ILE MD 1 105 ILE HD1* 1 1
675 1 1 1 1 14 PHE HA 1 94 PHE HA 1 1
675 1 2 1 1 25 ILE MD 1 105 ILE HD1* 1 1
676 1 1 1 1 14 PHE HB3 1 94 PHE HB1 1 1
676 1 2 1 1 25 ILE MD 1 105 ILE HD1* 1 1
677 1 1 1 1 51 MET ME 1 131 MET HE* 1 1
677 1 2 1 1 55 ASP HA 1 135 ASP- HA 1 1
678 1 1 1 1 51 MET ME 1 131 MET HE* 1 1
678 1 2 1 1 61 VAL HA 1 141 VAL HA 1 1
679 1 1 1 1 26 ASP HA 1 106 ASP- HA 1 1
679 1 2 1 1 51 MET ME 1 131 MET HE* 1 1
680 1 1 1 1 51 MET ME 1 131 MET HE* 1 1
680 1 2 1 1 62 ILE HA 1 142 ILE HA 1 1
681 1 1 1 1 51 MET ME 1 131 MET HE* 1 1
681 1 2 1 1 55 ASP HB3 1 135 ASP- HB1 1 1
682 1 1 1 1 11 LEU HA 1 91 LEU HA 1 1
682 1 2 1 1 14 PHE HB3 1 94 PHE HB1 1 1
683 1 1 1 1 11 LEU HA 1 91 LEU HA 1 1
683 1 2 1 1 14 PHE HB2 1 94 PHE HB2 1 1
684 1 1 1 1 10 ILE MG 1 90 ILE HG2* 1 1
684 1 2 1 1 11 LEU HA 1 91 LEU HA 1 1
685 1 1 1 1 11 LEU HA 1 91 LEU HA 1 1
685 1 2 1 1 64 ILE MG 1 144 ILE HG2* 1 1
686 1 1 1 1 11 LEU HA 1 91 LEU HA 1 1
686 1 2 1 1 64 ILE MD 1 144 ILE HD1* 1 1
687 1 1 1 1 55 ASP HB3 1 135 ASP- HB1 1 1
687 1 2 1 1 62 ILE MD 1 142 ILE HD1* 1 1
688 1 1 1 1 55 ASP HB2 1 135 ASP- HB2 1 1
688 1 2 1 1 62 ILE MD 1 142 ILE HD1* 1 1
689 1 1 1 1 27 PHE HA 1 107 PHE HA 1 1
689 1 2 1 1 30 PHE HB3 1 110 PHE HB1 1 1
690 1 1 1 1 27 PHE HA 1 107 PHE HA 1 1
690 1 2 1 1 30 PHE HB2 1 110 PHE HB2 1 1
691 1 1 1 1 30 PHE HB3 1 110 PHE HB1 1 1
691 1 2 1 1 51 MET ME 1 131 MET HE* 1 1
692 1 1 1 1 30 PHE HB2 1 110 PHE HB2 1 1
692 1 2 1 1 51 MET ME 1 131 MET HE* 1 1
693 1 1 1 1 27 PHE HA 1 107 PHE HA 1 1
693 1 2 1 1 51 MET ME 1 131 MET HE* 1 1
694 1 1 1 1 27 PHE QB 1 107 PHE HB2 1 1
694 1 2 1 1 51 MET ME 1 131 MET HE* 1 1
695 1 1 1 1 28 ASP HB3 1 108 ASP- HB1 1 1
695 1 2 1 1 29 GLU HA 1 109 GLU- HA 1 1
696 1 1 1 1 28 ASP HB2 1 108 ASP- HB2 1 1
696 1 2 1 1 29 GLU HA 1 109 GLU- HA 1 1
697 1 1 1 1 27 PHE QD 1 107 PHE HD* 1 1
697 1 2 1 1 48 GLU QB 1 128 GLU- HB* 1 1
698 1 1 1 1 27 PHE QD 1 107 PHE HD* 1 1
698 1 2 1 1 48 GLU QG 1 128 GLU- HG* 1 1
699 1 1 1 1 14 PHE QE 1 94 PHE HE* 1 1
699 1 2 1 1 15 LYS HA 1 95 LYS+ HA 1 1
700 1 1 1 1 14 PHE QD 1 94 PHE HD* 1 1
700 1 2 1 1 67 PHE HA 1 147 PHE HA 1 1
701 1 1 1 1 14 PHE QD 1 94 PHE HD* 1 1
701 1 2 1 1 64 ILE HA 1 144 ILE HA 1 1
702 1 1 1 1 23 GLY HA3 1 103 GLY HA1 1 1
702 1 2 1 1 24 VAL HA 1 104 VAL HA 1 1
703 1 1 1 1 23 GLY HA2 1 103 GLY HA2 1 1
703 1 2 1 1 24 VAL HA 1 104 VAL HA 1 1
704 1 1 1 1 43 THR HB 1 123 THR HB 1 1
704 1 2 1 1 45 ALA MB 1 125 ALA HB* 1 1
705 1 1 1 1 43 THR MG 1 123 THR HG2* 1 1
705 1 2 1 1 46 GLU HG3 1 126 GLU- HG1 1 1
706 1 1 1 1 43 THR MG 1 123 THR HG2* 1 1
706 1 2 1 1 46 GLU HG2 1 126 GLU- HG2 1 1
707 1 1 1 1 43 THR MG 1 123 THR HG2* 1 1
707 1 2 1 1 46 GLU QB 1 126 GLU- HB* 1 1
708 1 1 1 1 44 ASP HA 1 124 ASP- HA 1 1
708 1 2 1 1 45 ALA MB 1 125 ALA HB* 1 1
709 1 1 1 1 40 GLU HA 1 120 GLU- HA 1 1
709 1 2 1 1 41 PRO QD 1 121 PRO HD* 1 1
710 1 1 1 1 35 GLN QG 1 115 GLN HG* 1 1
710 1 2 1 1 40 GLU HA 1 120 GLU- HA 1 1
711 1 1 1 1 40 GLU QG 1 120 GLU- HG* 1 1
711 1 2 1 1 41 PRO QD 1 121 PRO HD* 1 1
712 1 1 1 1 40 GLU HB3 1 120 GLU- HB1 1 1
712 1 2 1 1 41 PRO QD 1 121 PRO HD* 1 1
713 1 1 1 1 40 GLU HB2 1 120 GLU- HB2 1 1
713 1 2 1 1 41 PRO QD 1 121 PRO HD* 1 1
714 1 1 1 1 34 MET HB3 1 114 MET HB1 1 1
714 1 2 1 1 41 PRO QD 1 121 PRO HD* 1 1
715 1 1 1 1 34 MET HB2 1 114 MET HB2 1 1
715 1 2 1 1 41 PRO QD 1 121 PRO HD* 1 1
716 1 1 1 1 35 GLN HA 1 115 GLN HA 1 1
716 1 2 1 1 36 LYS QG 1 116 LYS+ HG* 1 1
717 1 1 1 1 34 MET HA 1 114 MET HA 1 1
717 1 2 1 1 36 LYS QG 1 116 LYS+ HG* 1 1
718 1 1 1 1 35 GLN QB 1 115 GLN HB* 1 1
718 1 2 1 1 36 LYS QD 1 116 LYS+ HD* 1 1
719 1 1 1 1 41 PRO HA 1 121 PRO HA 1 1
719 1 2 1 1 41 PRO QG 1 121 PRO HG* 1 1
720 1 1 1 1 41 PRO HA 1 121 PRO HA 1 1
720 1 2 1 1 41 PRO QD 1 121 PRO HD* 1 1
721 1 1 1 1 41 PRO HA 1 121 PRO HA 1 1
721 1 2 1 1 42 LEU QB 1 122 LEU HB* 1 1
722 1 1 1 1 27 PHE QD 1 107 PHE HD* 1 1
722 1 2 1 1 30 PHE HB2 1 110 PHE HB2 1 1
723 1 1 1 1 18 ASP HA 1 98 ASP- HA 1 1
723 1 2 1 1 19 ALA MB 1 99 ALA HB* 1 1
724 1 1 1 1 63 ASP HB3 1 143 ASP- HB1 1 1
724 1 2 1 1 65 PRO HD3 1 145 PRO HD1 1 1
725 1 1 1 1 63 ASP HB2 1 143 ASP- HB2 1 1
725 1 2 1 1 65 PRO HD3 1 145 PRO HD1 1 1
726 1 1 1 1 63 ASP HB3 1 143 ASP- HB1 1 1
726 1 2 1 1 65 PRO HD2 1 145 PRO HD2 1 1
727 1 1 1 1 63 ASP HB2 1 143 ASP- HB2 1 1
727 1 2 1 1 65 PRO HD2 1 145 PRO HD2 1 1
728 1 1 1 1 25 ILE HA 1 105 ILE HA 1 1
728 1 2 1 1 29 GLU HG3 1 109 GLU- HG1 1 1
729 1 1 1 1 64 ILE MG 1 144 ILE HG2* 1 1
729 1 2 1 1 68 MET HG3 1 148 MET HG1 1 1
730 1 1 1 1 10 ILE HG12 1 90 ILE HG12 1 1
730 1 2 1 1 68 MET HG3 1 148 MET HG1 1 1
731 1 1 1 1 10 ILE MG 1 90 ILE HG2* 1 1
731 1 2 1 1 68 MET HG3 1 148 MET HG1 1 1
732 1 1 1 1 64 ILE MG 1 144 ILE HG2* 1 1
732 1 2 1 1 68 MET HG2 1 148 MET HG2 1 1
733 1 1 1 1 10 ILE MG 1 90 ILE HG2* 1 1
733 1 2 1 1 68 MET HG2 1 148 MET HG2 1 1
734 1 1 1 1 25 ILE MG 1 105 ILE HG2* 1 1
734 1 2 1 1 30 PHE HB3 1 110 PHE HB1 1 1
735 1 1 1 1 10 ILE HG12 1 90 ILE HG12 1 1
735 1 2 1 1 68 MET ME 1 148 MET HE* 1 1
736 1 1 1 1 62 ILE MG 1 142 ILE HG2* 1 1
736 1 2 1 1 66 GLU HA 1 146 GLU- HA 1 1
737 1 1 1 1 62 ILE MG 1 142 ILE HG2* 1 1
737 1 2 1 1 66 GLU HB3 1 146 GLU- HB1 1 1
738 1 1 1 1 62 ILE MG 1 142 ILE HG2* 1 1
738 1 2 1 1 66 GLU HG3 1 146 GLU- HG1 1 1
739 1 1 1 1 25 ILE MD 1 105 ILE HD1* 1 1
739 1 2 1 1 33 ILE MG 1 113 ILE HG2* 1 1
740 1 1 1 1 25 ILE MD 1 105 ILE HD1* 1 1
740 1 2 1 1 62 ILE MD 1 142 ILE HD1* 1 1
741 1 1 1 1 25 ILE MD 1 105 ILE HD1* 1 1
741 1 2 1 1 62 ILE MG 1 142 ILE HG2* 1 1
742 1 1 1 1 25 ILE MD 1 105 ILE HD1* 1 1
742 1 2 1 1 62 ILE HG13 1 142 ILE HG11 1 1
743 1 1 1 1 10 ILE MG 1 90 ILE HG2* 1 1
743 1 2 1 1 71 ILE MD 1 151 ILE HD1* 1 1
744 1 1 1 1 10 ILE HG13 1 90 ILE HG11 1 1
744 1 2 1 1 71 ILE MD 1 151 ILE HD1* 1 1
745 1 1 1 1 16 VAL QG 1 96 VAL HG2* 1 1
745 1 2 1 1 33 ILE MD 1 113 ILE HD1* 1 1
746 1 1 1 1 24 VAL QG 1 104 VAL HG1* 1 1
746 1 2 1 1 61 VAL HA 1 141 VAL HA 1 1
747 1 1 1 1 24 VAL HB 1 104 VAL HB 1 1
747 1 2 1 1 61 VAL QG 1 141 VAL HG2* 1 1
748 1 1 1 1 24 VAL QG 1 104 VAL HG1* 1 1
748 1 2 1 1 61 VAL HB 1 141 VAL HB 1 1
749 1 1 1 1 17 PHE QD 1 97 PHE HD* 1 1
749 1 2 1 1 33 ILE MD 1 113 ILE HD1* 1 1
750 1 1 1 1 17 PHE QD 1 97 PHE HD* 1 1
750 1 2 1 1 33 ILE MG 1 113 ILE HG2* 1 1
751 1 1 1 1 17 PHE HA 1 97 PHE HA 1 1
751 1 2 1 1 33 ILE MD 1 113 ILE HD1* 1 1
752 1 1 1 1 17 PHE QB 1 97 PHE HB1 1 1
752 1 2 1 1 33 ILE MG 1 113 ILE HG2* 1 1
753 1 1 1 1 49 GLU QB 1 129 GLU- HB* 1 1
753 1 2 1 1 52 LYS QB 1 132 LYS+ HB* 1 1
754 1 1 1 1 49 GLU HA 1 129 GLU- HA 1 1
754 1 2 1 1 52 LYS QB 1 132 LYS+ HB* 1 1
755 1 1 1 1 52 LYS HA 1 132 LYS+ HA 1 1
755 1 2 1 1 55 ASP HB3 1 135 ASP- HB1 1 1
756 1 1 1 1 51 MET HA 1 131 MET HA 1 1
756 1 2 1 1 52 LYS QB 1 132 LYS+ HB* 1 1
757 1 1 1 1 51 MET HB3 1 131 MET HB2 1 1
757 1 2 1 1 52 LYS QE 1 132 LYS+ HE* 1 1
758 1 1 1 1 7 GLU HG3 1 87 GLU- HG1 1 1
758 1 2 1 1 10 ILE MG 1 90 ILE HG2* 1 1
759 1 1 1 1 51 MET HA 1 131 MET HA 1 1
759 1 2 1 1 54 ALA HA 1 134 ALA HA 1 1
760 1 1 1 1 24 VAL QG 1 104 VAL HG1* 1 1
760 1 2 1 1 61 VAL QG 1 141 VAL HG2* 1 1
761 1 1 1 1 56 GLU H 1 136 GLU- HN 1 1
761 1 2 1 1 66 GLU HG3 1 146 GLU- HG1 1 1
762 1 1 1 1 56 GLU QB 1 136 GLU- HB* 1 1
762 1 2 1 1 66 GLU HG3 1 146 GLU- HG1 1 1
763 1 1 1 1 51 MET ME 1 131 MET HE* 1 1
763 1 2 1 1 60 GLY HA2 1 140 GLY HA2 1 1
764 1 1 1 1 66 GLU HA 1 146 GLU- HA 1 1
764 1 2 1 1 69 ASP HB3 1 149 ASP- HB1 1 1
765 1 1 1 1 66 GLU HA 1 146 GLU- HA 1 1
765 1 2 1 1 69 ASP HB2 1 149 ASP- HB2 1 1
766 1 1 1 1 62 ILE HA 1 142 ILE HA 1 1
766 1 2 1 1 66 GLU HB2 1 146 GLU- HB2 1 1
767 1 1 1 1 54 ALA HA 1 134 ALA HA 1 1
767 1 2 1 1 56 GLU HG3 1 136 GLU- HG1 1 1
768 1 1 1 1 54 ALA HA 1 134 ALA HA 1 1
768 1 2 1 1 56 GLU HG2 1 136 GLU- HG2 1 1
769 1 1 1 1 10 ILE MD 1 90 ILE HD1* 1 1
769 1 2 1 1 68 MET HA 1 148 MET HA 1 1
770 1 1 1 1 10 ILE HG13 1 90 ILE HG11 1 1
770 1 2 1 1 68 MET HA 1 148 MET HA 1 1
771 1 1 1 1 10 ILE HG12 1 90 ILE HG12 1 1
771 1 2 1 1 68 MET HA 1 148 MET HA 1 1
772 1 1 1 1 15 LYS QE 1 95 LYS+ HE* 1 1
772 1 2 1 1 68 MET ME 1 148 MET HE* 1 1
773 1 1 1 1 10 ILE MD 1 90 ILE HD1* 1 1
773 1 2 1 1 68 MET ME 1 148 MET HE* 1 1
774 1 1 1 1 10 ILE HB 1 90 ILE HB 1 1
774 1 2 1 1 68 MET HB3 1 148 MET HB1 1 1
775 1 1 1 1 15 LYS QG 1 95 LYS+ HG* 1 1
775 1 2 1 1 68 MET HB3 1 148 MET HB1 1 1
776 1 1 1 1 54 ALA MB 1 134 ALA HB* 1 1
776 1 2 1 1 62 ILE MD 1 142 ILE HD1* 1 1
777 1 1 1 1 54 ALA MB 1 134 ALA HB* 1 1
777 1 2 1 1 70 LEU QD 1 150 LEU HD1* 1 1
778 1 1 1 1 54 ALA HA 1 134 ALA HA 1 1
778 1 2 1 1 70 LEU QD 1 150 LEU HD1* 1 1
779 1 1 1 1 54 ALA HA 1 134 ALA HA 1 1
779 1 2 1 1 62 ILE MD 1 142 ILE HD1* 1 1
780 1 1 1 1 11 LEU HB3 1 91 LEU HB1 1 1
780 1 2 1 1 64 ILE MG 1 144 ILE HG2* 1 1
781 1 1 1 1 11 LEU HB2 1 91 LEU HB2 1 1
781 1 2 1 1 64 ILE MG 1 144 ILE HG2* 1 1
782 1 1 1 1 11 LEU HB3 1 91 LEU HB1 1 1
782 1 2 1 1 64 ILE MD 1 144 ILE HD1* 1 1
783 1 1 1 1 10 ILE HG13 1 90 ILE HG11 1 1
783 1 2 1 1 71 ILE MG 1 151 ILE HG2* 1 1
784 1 1 1 1 10 ILE HG13 1 90 ILE HG11 1 1
784 1 2 1 1 71 ILE HG12 1 151 ILE HG12 1 1
785 1 1 1 1 50 ALA MB 1 130 ALA HB* 1 1
785 1 2 1 1 51 MET H 1 131 MET HN 1 1
786 1 1 1 1 50 ALA HA 1 130 ALA HA 1 1
786 1 2 1 1 53 GLU HB3 1 133 GLU- HB1 1 1
787 1 1 1 1 50 ALA HA 1 130 ALA HA 1 1
787 1 2 1 1 53 GLU HB2 1 133 GLU- HB2 1 1
788 1 1 1 1 22 ASP HA 1 102 ASP- HA 1 1
788 1 2 1 1 67 PHE HA 1 147 PHE HA 1 1
789 1 1 1 1 20 ASN HA 1 100 ASN HA 1 1
789 1 2 1 1 30 PHE HA 1 110 PHE HA 1 1
790 1 1 1 1 18 ASP HB2 1 98 ASP- HB2 1 1
790 1 2 1 1 25 ILE HG13 1 105 ILE HG11 1 1
791 1 1 1 1 23 GLY HA3 1 103 GLY HA1 1 1
791 1 2 1 1 64 ILE MD 1 144 ILE HD1* 1 1
792 1 1 1 1 23 GLY HA2 1 103 GLY HA2 1 1
792 1 2 1 1 64 ILE MD 1 144 ILE HD1* 1 1
793 1 1 1 1 15 LYS QE 1 95 LYS+ HE* 1 1
793 1 2 1 1 64 ILE HG13 1 144 ILE HG11 1 1
794 1 1 1 1 15 LYS QE 1 95 LYS+ HE* 1 1
794 1 2 1 1 64 ILE MD 1 144 ILE HD1* 1 1
795 1 1 1 1 10 ILE MG 1 90 ILE HG2* 1 1
795 1 2 1 1 67 PHE HZ 1 147 PHE HZ 1 1
796 1 1 1 1 10 ILE MG 1 90 ILE HG2* 1 1
796 1 2 1 1 67 PHE QE 1 147 PHE HE* 1 1
797 1 1 1 1 10 ILE HA 1 90 ILE HA 1 1
797 1 2 1 1 67 PHE HZ 1 147 PHE HZ 1 1
798 1 1 1 1 21 GLY HA3 1 101 GLY HA1 1 1
798 1 2 1 1 22 ASP H 1 102 ASP- HN 1 1
799 1 1 1 1 21 GLY HA2 1 101 GLY HA2 1 1
799 1 2 1 1 22 ASP H 1 102 ASP- HN 1 1
800 1 1 1 1 17 PHE HZ 1 97 PHE HZ 1 1
800 1 2 1 1 30 PHE HA 1 110 PHE HA 1 1
801 1 1 1 1 17 PHE HZ 1 97 PHE HZ 1 1
801 1 2 1 1 30 PHE HB3 1 110 PHE HB1 1 1
802 1 1 1 1 17 PHE HZ 1 97 PHE HZ 1 1
802 1 2 1 1 30 PHE HB2 1 110 PHE HB2 1 1
803 1 1 1 1 25 ILE MG 1 105 ILE HG2* 1 1
803 1 2 1 1 26 ASP HA 1 106 ASP- HA 1 1
804 1 1 1 1 10 ILE HG13 1 90 ILE HG11 1 1
804 1 2 1 1 68 MET ME 1 148 MET HE* 1 1
805 1 1 1 1 19 ALA H 1 99 ALA HN 1 1
805 1 2 1 1 29 GLU HG2 1 109 GLU- HG2 1 1
806 1 1 1 1 56 GLU H 1 136 GLU- HN 1 1
806 1 2 1 1 66 GLU HB3 1 146 GLU- HB1 1 1
807 1 1 1 1 56 GLU H 1 136 GLU- HN 1 1
807 1 2 1 1 66 GLU HG2 1 146 GLU- HG2 1 1
808 1 1 1 1 25 ILE HB 1 105 ILE HB 1 1
808 1 2 1 1 62 ILE HB 1 142 ILE HB 1 1
809 1 1 1 1 18 ASP HA 1 98 ASP- HA 1 1
809 1 2 1 1 25 ILE HG12 1 105 ILE HG12 1 1
810 1 1 1 1 18 ASP HA 1 98 ASP- HA 1 1
810 1 2 1 1 25 ILE HG13 1 105 ILE HG11 1 1
811 1 1 1 1 18 ASP HA 1 98 ASP- HA 1 1
811 1 2 1 1 23 GLY HA2 1 103 GLY HA2 1 1
812 1 1 1 1 31 LYS HA 1 111 LYS+ HA 1 1
812 1 2 1 1 34 MET HB3 1 114 MET HB1 1 1
813 1 1 1 1 31 LYS HA 1 111 LYS+ HA 1 1
813 1 2 1 1 34 MET HB2 1 114 MET HB2 1 1
814 1 1 1 1 19 ALA HA 1 99 ALA HA 1 1
814 1 2 1 1 21 GLY H 1 101 GLY HN 1 1
815 1 1 1 1 18 ASP HB3 1 98 ASP- HB1 1 1
815 1 2 1 1 21 GLY H 1 101 GLY HN 1 1
816 1 1 1 1 18 ASP HB2 1 98 ASP- HB2 1 1
816 1 2 1 1 21 GLY H 1 101 GLY HN 1 1
817 1 1 1 1 18 ASP HB3 1 98 ASP- HB1 1 1
817 1 2 1 1 21 GLY HA2 1 101 GLY HA2 1 1
818 1 1 1 1 23 GLY H 1 103 GLY HN 1 1
818 1 2 1 1 24 VAL QG 1 104 VAL HG2* 1 1
819 1 1 1 1 18 ASP H 1 98 ASP- HN 1 1
819 1 2 1 1 25 ILE HG12 1 105 ILE HG12 1 1
820 1 1 1 1 16 VAL HA 1 96 VAL HA 1 1
820 1 2 1 1 18 ASP H 1 98 ASP- HN 1 1
821 1 1 1 1 14 PHE HA 1 94 PHE HA 1 1
821 1 2 1 1 18 ASP H 1 98 ASP- HN 1 1
822 1 1 1 1 14 PHE QE 1 94 PHE HE* 1 1
822 1 2 1 1 18 ASP H 1 98 ASP- HN 1 1
823 1 1 1 1 14 PHE QD 1 94 PHE HD* 1 1
823 1 2 1 1 18 ASP H 1 98 ASP- HN 1 1
824 1 1 1 1 35 GLN QG 1 115 GLN HG* 1 1
824 1 2 1 1 42 LEU QB 1 122 LEU HB* 1 1
825 1 1 1 1 34 MET QG 1 114 MET HG1 1 1
825 1 2 1 1 41 PRO QG 1 121 PRO HG* 1 1
826 1 1 1 1 40 GLU QG 1 120 GLU- HG* 1 1
826 1 2 1 1 42 LEU QB 1 122 LEU HB* 1 1
827 1 1 1 1 40 GLU HA 1 120 GLU- HA 1 1
827 1 2 1 1 42 LEU QB 1 122 LEU HB* 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 . . . . . 2.9 1.8 2.9 1 1
2 1 . . . . . 2.9 1.8 2.9 1 1
3 1 . . . . . 3.7 2.9 3.7 1 1
4 1 . . . . . 2.9 1.8 2.9 1 1
5 1 . . . . . 2.9 1.8 2.9 1 1
6 1 . . . . . 5.0 3.7 6.0 1 1
7 1 . . . . . 5.0 3.7 5.0 1 1
8 1 . . . . . 5.0 3.7 5.0 1 1
9 1 . . . . . 5.0 3.7 5.0 1 1
10 1 . . . . . 2.9 1.8 2.9 1 1
11 1 . . . . . 5.0 3.7 5.0 1 1
12 1 . . . . . 5.0 3.7 5.0 1 1
13 1 . . . . . 3.7 2.9 3.7 1 1
14 1 . . . . . 3.7 2.9 3.7 1 1
15 1 . . . . . 3.7 2.9 3.7 1 1
16 1 . . . . . 5.0 3.7 5.0 1 1
17 1 . . . . . 3.7 2.9 3.9 1 1
18 1 . . . . . 3.7 2.9 3.7 1 1
19 1 . . . . . 3.7 2.9 3.7 1 1
20 1 . . . . . 3.7 2.9 3.7 1 1
21 1 . . . . . 5.0 3.7 5.0 1 1
22 1 . . . . . 5.0 3.7 5.0 1 1
23 1 . . . . . 5.0 3.7 6.0 1 1
24 1 . . . . . 5.0 3.7 5.0 1 1
25 1 . . . . . 2.9 1.8 2.9 1 1
26 1 . . . . . 5.0 3.7 5.0 1 1
27 1 . . . . . 2.9 1.8 2.9 1 1
28 1 . . . . . 2.9 1.8 2.9 1 1
29 1 . . . . . 2.9 1.8 2.9 1 1
30 1 . . . . . 5.0 4.0 5.0 1 1
31 1 . . . . . 3.7 2.9 3.7 1 1
32 1 . . . . . 2.9 1.8 2.9 1 1
33 1 . . . . . 3.7 2.9 3.7 1 1
34 1 . . . . . 3.7 2.9 3.7 1 1
35 1 . . . . . 3.7 2.9 3.7 1 1
36 1 . . . . . 3.7 3.7 4.7 1 1
37 1 . . . . . 5.0 3.7 6.0 1 1
38 1 . . . . . 5.0 3.7 6.0 1 1
39 1 . . . . . 3.7 2.9 3.7 1 1
40 1 . . . . . 2.9 1.8 2.9 1 1
41 1 . . . . . 5.0 3.7 5.0 1 1
42 1 . . . . . 3.7 2.9 3.7 1 1
43 1 . . . . . 3.7 2.9 3.7 1 1
44 1 . . . . . 3.7 2.9 3.7 1 1
45 1 . . . . . 2.9 1.8 3.9 1 1
46 1 . . . . . 5.0 2.9 5.0 1 1
47 1 . . . . . 5.0 3.3 5.0 1 1
48 1 . . . . . 5.0 2.9 5.0 1 1
49 1 . . . . . 5.0 3.3 5.0 1 1
50 1 . . . . . 2.9 1.8 2.9 1 1
51 1 . . . . . 3.7 2.9 3.7 1 1
52 1 . . . . . 2.9 1.8 2.9 1 1
53 1 . . . . . 6.733 1.967 6.733 1 1
54 1 . . . . . 2.9 1.8 2.9 1 1
55 1 . . . . . 3.7 2.9 3.7 1 1
56 1 . . . . . 4.7 3.4 4.7 1 1
57 1 . . . . . 6.716 1.984 6.716 1 1
58 1 . . . . . 5.0 3.7 5.0 1 1
59 1 . . . . . 3.7 2.9 3.7 1 1
60 1 . . . . . 3.7 2.9 3.7 1 1
61 1 . . . . . 2.9 1.8 3.9 1 1
62 1 . . . . . 3.7 2.9 4.7 1 1
63 1 . . . . . 3.7 2.9 3.7 1 1
64 1 . . . . . 5.0 3.7 5.0 1 1
65 1 . . . . . 3.7 2.9 3.7 1 1
66 1 . . . . . 6.716 1.984 6.716 1 1
67 1 . . . . . 3.7 1.8 3.7 1 1
68 1 . . . . . 3.7 1.8 3.7 1 1
69 1 . . . . . 5.0 3.7 5.0 1 1
70 1 . . . . . 2.9 1.8 3.9 1 1
71 1 . . . . . 3.0 2.6 3.0 1 1
72 1 . . . . . 2.9 1.8 2.9 1 1
73 1 . . . . . 3.7 2.9 3.7 1 1
74 1 . . . . . 3.7 3.3 3.7 1 1
75 1 . . . . . 3.7 2.9 3.7 1 1
76 1 . . . . . 5.0 2.9 5.0 1 1
77 1 . . . . . 5.0 2.9 5.0 1 1
78 1 . . . . . 3.0 2.6 3.0 1 1
79 1 . . . . . 3.0 2.6 3.0 1 1
80 1 . . . . . 3.7 2.9 5.7 1 1
81 1 . . . . . 4.6 4.2 4.6 1 1
82 1 . . . . . 2.9 1.8 2.9 1 1
83 1 . . . . . 3.7 1.8 3.7 1 1
84 1 . . . . . 3.7 3.3 3.7 1 1
85 1 . . . . . 3.7 1.8 3.7 1 1
86 1 . . . . . 6.74 1.96 6.74 1 1
87 1 . . . . . 3.7 2.9 4.7 1 1
88 1 . . . . . 5.0 3.7 6.0 1 1
89 1 . . . . . . 2.9 3.7 1 1
90 1 . . . . . . 2.9 3.7 1 1
91 1 . . . . . 5.0 3.7 6.0 1 1
92 1 . . . . . 2.9 1.8 2.9 1 1
93 1 . . . . . 3.7 2.9 4.7 1 1
94 1 . . . . . 4.6 4.2 4.6 1 1
95 1 . . . . . 3.0 2.6 3.0 1 1
96 1 . . . . . 4.4 4.0 4.4 1 1
97 1 . . . . . 3.0 2.6 3.0 1 1
98 1 . . . . . 3.0 2.6 3.0 1 1
99 1 . . . . . 3.7 3.3 3.7 1 1
100 1 . . . . . 2.9 1.8 2.9 1 1
101 1 . . . . . 4.6 4.2 4.6 1 1
102 1 . . . . . 5.45 1.15 5.45 1 1
103 1 . . . . . 3.7 1.8 3.7 1 1
104 1 . . . . . 3.7 1.8 3.7 1 1
105 1 . . . . . 2.9 1.8 3.9 1 1
106 1 . . . . . 5.0 3.7 6.0 1 1
107 1 . . . . . 2.9 1.8 2.9 1 1
108 1 . . . . . 5.455 1.145 5.455 1 1
109 1 . . . . . 2.9 1.8 2.9 1 1
110 1 . . . . . 3.7 2.9 3.7 1 1
111 1 . . . . . 3.7 2.9 3.7 1 1
112 1 . . . . . 2.9 1.8 2.9 1 1
113 1 . . . . . 3.7 1.8 3.7 1 1
114 1 . . . . . 3.7 2.9 4.7 1 1
115 1 . . . . . 3.7 2.9 4.7 1 1
116 1 . . . . . 3.7 1.8 3.7 1 1
117 1 . . . . . 2.9 1.8 2.9 1 1
118 1 . . . . . 3.7 2.9 3.7 1 1
119 1 . . . . . 5.0 3.7 5.0 1 1
120 1 . . . . . 3.7 2.9 4.7 1 1
121 1 . . . . . 5.0 3.7 5.0 1 1
122 1 . . . . . 2.9 1.8 3.9 1 1
123 1 . . . . . 3.7 2.9 3.7 1 1
124 1 . . . . . 3.7 2.9 3.7 1 1
125 1 . . . . . 2.9 1.8 2.9 1 1
126 1 . . . . . 2.9 1.8 2.9 1 1
127 1 . . . . . 3.7 2.9 4.7 1 1
128 1 . . . . . 3.7 3.3 3.7 1 1
129 1 . . . . . 3.7 2.9 4.7 1 1
130 1 . . . . . 3.7 2.9 3.7 1 1
131 1 . . . . . 2.9 1.8 2.9 1 1
132 1 . . . . . 4.6 4.2 4.6 1 1
133 1 . . . . . 3.7 3.3 3.7 1 1
134 1 . . . . . 3.0 2.6 3.0 1 1
135 1 . . . . . 3.6 3.2 3.6 1 1
136 1 . . . . . 2.9 1.8 2.9 1 1
137 1 . . . . . 3.7 2.9 4.7 1 1
138 1 . . . . . 5.0 3.7 6.0 1 1
139 1 . . . . . 3.7 2.9 3.7 1 1
140 1 . . . . . 3.0 2.6 3.0 1 1
141 1 . . . . . 5.0 3.7 5.0 1 1
142 1 . . . . . 3.7 3.3 3.7 1 1
143 1 . . . . . 2.9 1.8 2.9 1 1
144 1 . . . . . 4.6 4.2 4.6 1 1
145 1 . . . . . 5.0 2.9 5.0 1 1
146 1 . . . . . 5.0 2.9 5.0 1 1
147 1 . . . . . 6.705 1.995 6.705 1 1
148 1 . . . . . 3.7 1.8 3.7 1 1
149 1 . . . . . 3.7 1.8 3.7 1 1
150 1 . . . . . 3.7 2.9 4.7 1 1
151 1 . . . . . 4.692 0.008 4.692 1 1
152 1 . . . . . 3.0 2.6 3.0 1 1
153 1 . . . . . 4.4 4.0 4.4 1 1
154 1 . . . . . 4.4 4.0 4.4 1 1
155 1 . . . . . 3.0 2.6 3.0 1 1
156 1 . . . . . 5.0 3.7 7.0 1 1
157 1 . . . . . 3.7 3.3 3.7 1 1
158 1 . . . . . 3.7 2.9 3.7 1 1
159 1 . . . . . 5.419 1.181 5.419 1 1
160 1 . . . . . 3.7 2.9 3.7 1 1
161 1 . . . . . 3.7 2.9 3.7 1 1
162 1 . . . . . 3.7 2.9 3.7 1 1
163 1 . . . . . 3.7 2.9 3.7 1 1
164 1 . . . . . 5.0 3.7 6.0 1 1
165 1 . . . . . 3.0 2.6 3.0 1 1
166 1 . . . . . 5.0 3.7 7.0 1 1
167 1 . . . . . 3.7 2.3 3.7 1 1
168 1 . . . . . 2.9 1.8 2.9 1 1
169 1 . . . . . 2.9 1.8 2.9 1 1
170 1 . . . . . 3.7 1.8 3.7 1 1
171 1 . . . . . 3.0 2.6 3.0 1 1
172 1 . . . . . 5.0 3.7 7.0 1 1
173 1 . . . . . 3.7 3.3 3.7 1 1
174 1 . . . . . 3.7 2.9 3.7 1 1
175 1 . . . . . 3.7 2.9 3.7 1 1
176 1 . . . . . 3.7 2.9 3.7 1 1
177 1 . . . . . 3.7 2.9 3.7 1 1
178 1 . . . . . 3.0 2.6 3.0 1 1
179 1 . . . . . 4.4 4.0 4.4 1 1
180 1 . . . . . 2.9 1.8 2.9 1 1
181 1 . . . . . 3.7 3.3 3.7 1 1
182 1 . . . . . 5.0 3.7 6.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 3.7 2.9 3.7 1 1
186 1 . . . . . 3.7 3.3 3.7 1 1
187 1 . . . . . 4.6 4.2 4.6 1 1
188 1 . . . . . 2.9 1.8 2.9 1 1
189 1 . . . . . 2.9 1.8 2.9 1 1
190 1 . . . . . 2.9 1.8 3.9 1 1
191 1 . . . . . 5.0 3.7 6.0 1 1
192 1 . . . . . 2.9 1.8 2.9 1 1
193 1 . . . . . 3.7 2.9 3.7 1 1
194 1 . . . . . 6.74 1.96 6.74 1 1
195 1 . . . . . 3.7 2.9 4.7 1 1
196 1 . . . . . 5.0 3.7 6.0 1 1
197 1 . . . . . 3.0 2.6 3.0 1 1
198 1 . . . . . 3.7 3.3 3.7 1 1
199 1 . . . . . 3.6 3.2 3.6 1 1
200 1 . . . . . 5.0 3.7 6.0 1 1
201 1 . . . . . 2.9 1.8 2.9 1 1
202 1 . . . . . 4.652 0.048 4.652 1 1
203 1 . . . . . 3.7 2.9 4.7 1 1
204 1 . . . . . 3.0 2.6 3.0 1 1
205 1 . . . . . 3.0 2.6 3.0 1 1
206 1 . . . . . 2.9 1.8 2.9 1 1
207 1 . . . . . 3.7 3.3 3.7 1 1
208 1 . . . . . 3.7 3.3 3.7 1 1
209 1 . . . . . 2.9 1.8 2.9 1 1
210 1 . . . . . 4.6 4.2 4.6 1 1
211 1 . . . . . 2.9 1.8 2.9 1 1
212 1 . . . . . 5.0 3.7 6.0 1 1
213 1 . . . . . 2.9 2.9 3.9 1 1
214 1 . . . . . 3.0 2.6 3.0 1 1
215 1 . . . . . 5.0 3.7 7.0 1 1
216 1 . . . . . 3.7 3.3 3.7 1 1
217 1 . . . . . 3.7 3.3 3.7 1 1
218 1 . . . . . 3.6 3.2 3.6 1 1
219 1 . . . . . 2.9 1.8 2.9 1 1
220 1 . . . . . 5.468 1.132 5.468 1 1
221 1 . . . . . 2.9 1.8 2.9 1 1
222 1 . . . . . 3.7 2.9 4.7 1 1
223 1 . . . . . 5.0 3.7 5.0 1 1
224 1 . . . . . 3.7 1.8 3.7 1 1
225 1 . . . . . 3.7 1.8 3.7 1 1
226 1 . . . . . 3.7 2.9 4.7 1 1
227 1 . . . . . 3.7 2.9 4.7 1 1
228 1 . . . . . 4.4 4.0 4.4 1 1
229 1 . . . . . 3.0 2.6 3.0 1 1
230 1 . . . . . 3.6 3.2 3.6 1 1
231 1 . . . . . 3.7 3.3 3.7 1 1
232 1 . . . . . 2.9 1.8 2.9 1 1
233 1 . . . . . 2.9 1.8 2.9 1 1
234 1 . . . . . 5.0 3.7 5.0 1 1
235 1 . . . . . 3.7 1.8 3.7 1 1
236 1 . . . . . 5.0 3.7 5.0 1 1
237 1 . . . . . 4.4 4.0 4.4 1 1
238 1 . . . . . 3.0 2.6 3.0 1 1
239 1 . . . . . 3.0 2.6 3.0 1 1
240 1 . . . . . 3.7 2.9 3.7 1 1
241 1 . . . . . 3.7 3.3 3.7 1 1
242 1 . . . . . 2.9 1.8 2.9 1 1
243 1 . . . . . 2.9 1.8 2.9 1 1
244 1 . . . . . 2.9 1.8 2.9 1 1
245 1 . . . . . 3.7 2.9 4.7 1 1
246 1 . . . . . 2.9 1.8 3.9 1 1
247 1 . . . . . 5.0 3.7 6.0 1 1
248 1 . . . . . 2.9 1.8 2.9 1 1
249 1 . . . . . 4.648 0.052 4.648 1 1
250 1 . . . . . 3.7 2.9 3.7 1 1
251 1 . . . . . 3.7 2.9 3.7 1 1
252 1 . . . . . 5.0 3.7 5.0 1 1
253 1 . . . . . 5.0 3.4 5.0 1 1
254 1 . . . . . 3.7 2.9 3.7 1 1
255 1 . . . . . 2.9 1.8 2.9 1 1
256 1 . . . . . 3.7 2.9 3.7 1 1
257 1 . . . . . 3.7 1.8 3.7 1 1
258 1 . . . . . 3.7 1.8 3.7 1 1
259 1 . . . . . 5.0 2.9 5.0 1 1
260 1 . . . . . 5.0 2.9 5.0 1 1
261 1 . . . . . 5.0 3.7 6.0 1 1
262 1 . . . . . 3.0 2.6 3.0 1 1
263 1 . . . . . 4.6 4.2 4.6 1 1
264 1 . . . . . 3.0 2.6 3.0 1 1
265 1 . . . . . 2.9 1.8 2.9 1 1
266 1 . . . . . 3.7 3.3 3.7 1 1
267 1 . . . . . 2.9 1.8 3.9 1 1
268 1 . . . . . 5.0 3.7 5.0 1 1
269 1 . . . . . 3.7 2.9 3.7 1 1
270 1 . . . . . 2.9 1.8 2.9 1 1
271 1 . . . . . 3.7 2.9 4.7 1 1
272 1 . . . . . 2.9 1.8 3.9 1 1
273 1 . . . . . 3.7 2.9 4.7 1 1
274 1 . . . . . 4.4 4.0 4.4 1 1
275 1 . . . . . 3.7 2.9 5.7 1 1
276 1 . . . . . 3.7 3.3 3.7 1 1
277 1 . . . . . 2.9 1.8 2.9 1 1
278 1 . . . . . 2.9 1.8 2.9 1 1
279 1 . . . . . 2.9 1.8 2.9 1 1
280 1 . . . . . 4.4 4.0 4.4 1 1
281 1 . . . . . 2.9 1.8 3.9 1 1
282 1 . . . . . 5.0 3.7 6.0 1 1
283 1 . . . . . 6.64 2.06 6.64 1 1
284 1 . . . . . 2.9 1.8 2.9 1 1
285 1 . . . . . 4.7 3.3 4.7 1 1
286 1 . . . . . 4.7 3.3 4.7 1 1
287 1 . . . . . 3.7 1.8 3.7 1 1
288 1 . . . . . 3.7 1.8 3.7 1 1
289 1 . . . . . 2.9 1.8 2.9 1 1
290 1 . . . . . 5.0 3.7 5.0 1 1
291 1 . . . . . 5.0 2.9 5.0 1 1
292 1 . . . . . 5.0 2.9 5.0 1 1
293 1 . . . . . 5.0 3.7 5.0 1 1
294 1 . . . . . 2.9 1.8 2.9 1 1
295 1 . . . . . 2.9 1.8 2.9 1 1
296 1 . . . . . 6.748 1.952 6.748 1 1
297 1 . . . . . 3.0 2.6 3.0 1 1
298 1 . . . . . 3.7 3.3 3.7 1 1
299 1 . . . . . 2.9 1.8 2.9 1 1
300 1 . . . . . 5.0 3.7 6.0 1 1
301 1 . . . . . 3.6 3.2 3.6 1 1
302 1 . . . . . 2.9 1.8 2.9 1 1
303 1 . . . . . 3.7 3.3 3.7 1 1
304 1 . . . . . 5.0 3.7 6.0 1 1
305 1 . . . . . 3.0 2.6 3.0 1 1
306 1 . . . . . 2.9 1.8 2.9 1 1
307 1 . . . . . 3.7 3.3 3.7 1 1
308 1 . . . . . 3.6 3.2 3.6 1 1
309 1 . . . . . 4.636 0.064 4.636 1 1
310 1 . . . . . 2.9 1.8 3.9 1 1
311 1 . . . . . 5.0 3.7 6.0 1 1
312 1 . . . . . 3.0 2.6 3.0 1 1
313 1 . . . . . 2.9 1.8 2.9 1 1
314 1 . . . . . 3.7 3.3 3.7 1 1
315 1 . . . . . 2.9 1.8 2.9 1 1
316 1 . . . . . 5.0 3.7 6.0 1 1
317 1 . . . . . 3.0 2.6 3.0 1 1
318 1 . . . . . 2.9 1.8 2.9 1 1
319 1 . . . . . 3.7 3.3 3.7 1 1
320 1 . . . . . 4.6 4.2 4.6 1 1
321 1 . . . . . 3.0 2.6 3.0 1 1
322 1 . . . . . 3.7 3.3 3.7 1 1
323 1 . . . . . 4.6 4.2 4.6 1 1
324 1 . . . . . 3.6 3.2 3.6 1 1
325 1 . . . . . 5.0 3.7 5.0 1 1
326 1 . . . . . 3.7 2.9 3.7 1 1
327 1 . . . . . 3.0 2.6 3.0 1 1
328 1 . . . . . 3.6 3.2 3.6 1 1
329 1 . . . . . 3.7 2.9 3.7 1 1
330 1 . . . . . 3.7 3.3 3.7 1 1
331 1 . . . . . 5.0 3.7 6.0 1 1
332 1 . . . . . 3.0 2.6 3.0 1 1
333 1 . . . . . 2.9 1.8 2.9 1 1
334 1 . . . . . 2.9 1.8 2.9 1 1
335 1 . . . . . 2.9 1.8 2.9 1 1
336 1 . . . . . 3.7 1.8 3.7 1 1
337 1 . . . . . 3.7 1.8 3.7 1 1
338 1 . . . . . 3.7 2.9 4.7 1 1
339 1 . . . . . 3.0 2.6 3.0 1 1
340 1 . . . . . 2.9 1.8 2.9 1 1
341 1 . . . . . 4.4 4.0 4.4 1 1
342 1 . . . . . 3.7 3.3 3.7 1 1
343 1 . . . . . 5.424 1.176 5.424 1 1
344 1 . . . . . 5.0 3.7 6.0 1 1
345 1 . . . . . 2.9 1.8 2.9 1 1
346 1 . . . . . 3.7 3.3 3.7 1 1
347 1 . . . . . 2.9 1.8 2.9 1 1
348 1 . . . . . 3.7 2.9 3.7 1 1
349 1 . . . . . 3.7 2.9 3.7 1 1
350 1 . . . . . 2.9 1.8 3.9 1 1
351 1 . . . . . 3.7 3.1 3.7 1 1
352 1 . . . . . 2.9 1.8 2.9 1 1
353 1 . . . . . 5.442 1.158 5.442 1 1
354 1 . . . . . 2.9 1.8 2.9 1 1
355 1 . . . . . 3.7 2.9 4.7 1 1
356 1 . . . . . 5.0 2.9 5.0 1 1
357 1 . . . . . 5.0 2.9 5.0 1 1
358 1 . . . . . 3.7 2.9 3.7 1 1
359 1 . . . . . 3.7 2.9 4.7 1 1
360 1 . . . . . 3.6 3.2 3.6 1 1
361 1 . . . . . 4.6 4.2 4.6 1 1
362 1 . . . . . 3.7 3.3 3.7 1 1
363 1 . . . . . 2.9 1.8 2.9 1 1
364 1 . . . . . 2.9 1.8 2.9 1 1
365 1 . . . . . 3.7 2.9 4.7 1 1
366 1 . . . . . 5.0 3.7 6.0 1 1
367 1 . . . . . 2.9 1.8 2.9 1 1
368 1 . . . . . 3.7 3.3 3.7 1 1
369 1 . . . . . 3.6 3.2 3.6 1 1
370 1 . . . . . 2.9 1.8 3.9 1 1
371 1 . . . . . 3.0 2.6 3.0 1 1
372 1 . . . . . 3.7 3.3 3.7 1 1
373 1 . . . . . 3.6 3.2 3.6 1 1
374 1 . . . . . 2.9 1.8 2.9 1 1
375 1 . . . . . 5.0 3.7 7.0 1 1
376 1 . . . . . 3.6 3.2 3.6 1 1
377 1 . . . . . 3.7 3.3 3.7 1 1
378 1 . . . . . 3.7 2.9 3.7 1 1
379 1 . . . . . 3.7 2.9 4.7 1 1
380 1 . . . . . 6.729 1.971 6.729 1 1
381 1 . . . . . 3.7 2.9 4.7 1 1
382 1 . . . . . 3.7 2.9 3.7 1 1
383 1 . . . . . 3.7 2.9 3.7 1 1
384 1 . . . . . 5.458 1.142 5.458 1 1
385 1 . . . . . 3.7 3.3 3.7 1 1
386 1 . . . . . 3.6 3.2 3.6 1 1
387 1 . . . . . 2.9 1.8 2.9 1 1
388 1 . . . . . 4.6 4.2 4.6 1 1
389 1 . . . . . 3.7 2.9 3.7 1 1
390 1 . . . . . 3.7 2.9 3.7 1 1
391 1 . . . . . 5.468 1.132 5.468 1 1
392 1 . . . . . 2.9 1.8 3.9 1 1
393 1 . . . . . 5.0 3.7 5.0 1 1
394 1 . . . . . . 3.7 4.7 1 1
395 1 . . . . . 2.9 1.8 2.9 1 1
396 1 . . . . . 5.0 3.7 7.0 1 1
397 1 . . . . . 2.9 1.8 2.9 1 1
398 1 . . . . . 3.7 3.3 3.7 1 1
399 1 . . . . . 2.9 1.8 2.9 1 1
400 1 . . . . . 2.9 1.8 2.9 1 1
401 1 . . . . . 6.747 1.953 6.747 1 1
402 1 . . . . . 6.792 1.908 6.792 1 1
403 1 . . . . . 3.7 2.9 4.7 1 1
404 1 . . . . . 3.7 2.9 3.7 1 1
405 1 . . . . . 2.9 1.8 2.9 1 1
406 1 . . . . . 3.7 2.9 5.7 1 1
407 1 . . . . . 2.9 1.8 2.9 1 1
408 1 . . . . . 2.9 1.8 2.9 1 1
409 1 . . . . . 3.7 2.9 3.7 1 1
410 1 . . . . . 2.9 1.8 2.9 1 1
411 1 . . . . . 3.7 1.8 3.7 1 1
412 1 . . . . . 5.0 3.7 6.0 1 1
413 1 . . . . . 3.7 2.9 4.7 1 1
414 1 . . . . . 6.796 1.904 6.796 1 1
415 1 . . . . . 5.0 3.7 6.0 1 1
416 1 . . . . . 5.0 3.7 6.0 1 1
417 1 . . . . . 3.7 2.9 3.7 1 1
418 1 . . . . . 2.9 1.8 2.9 1 1
419 1 . . . . . 2.9 1.8 2.9 1 1
420 1 . . . . . 3.7 2.9 3.7 1 1
421 1 . . . . . 2.9 1.8 2.9 1 1
422 1 . . . . . 3.7 2.9 3.7 1 1
423 1 . . . . . 3.7 2.9 3.7 1 1
424 1 . . . . . 3.7 2.9 4.7 1 1
425 1 . . . . . 5.0 3.7 6.0 1 1
426 1 . . . . . 3.7 2.9 3.7 1 1
427 1 . . . . . 2.9 1.8 2.9 1 1
428 1 . . . . . 5.0 3.7 5.0 1 1
429 1 . . . . . 2.9 1.8 2.9 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 2.9 1.8 2.9 1 1
432 1 . . . . . 2.9 1.8 2.9 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . 2.9 1.8 3.9 1 1
435 1 . . . . . 5.0 3.7 6.0 1 1
436 1 . . . . . 5.0 3.7 5.0 1 1
437 1 . . . . . 2.9 1.8 2.9 1 1
438 1 . . . . . 2.9 1.8 2.9 1 1
439 1 . . . . . 3.7 2.9 4.7 1 1
440 1 . . . . . 5.0 3.7 6.0 1 1
441 1 . . . . . 5.0 3.7 5.0 1 1
442 1 . . . . . 2.9 1.8 2.9 1 1
443 1 . . . . . 2.9 1.8 2.9 1 1
444 1 . . . . . 3.7 1.8 3.7 1 1
445 1 . . . . . 3.7 2.9 3.7 1 1
446 1 . . . . . 5.0 3.7 6.0 1 1
447 1 . . . . . 3.7 1.8 3.7 1 1
448 1 . . . . . 2.9 1.8 2.9 1 1
449 1 . . . . . 5.0 2.9 5.0 1 1
450 1 . . . . . 5.0 2.9 5.0 1 1
451 1 . . . . . 3.7 2.9 4.7 1 1
452 1 . . . . . 3.0 2.6 3.0 1 1
453 1 . . . . . 3.7 1.8 3.7 1 1
454 1 . . . . . 5.0 3.7 7.0 1 1
455 1 . . . . . 3.7 2.9 5.7 1 1
456 1 . . . . . 5.0 3.7 5.0 1 1
457 1 . . . . . 6.766 1.934 6.766 1 1
458 1 . . . . . 3.7 2.9 5.7 1 1
459 1 . . . . . 5.0 3.7 7.0 1 1
460 1 . . . . . 5.0 3.7 7.0 1 1
461 1 . . . . . 4.4 4.0 4.4 1 1
462 1 . . . . . 4.4 4.0 4.4 1 1
463 1 . . . . . 3.6 3.2 3.6 1 1
464 1 . . . . . 3.6 3.2 3.6 1 1
465 1 . . . . . 3.7 2.9 3.7 1 1
466 1 . . . . . 5.0 3.7 5.0 1 1
467 1 . . . . . 5.0 3.7 6.0 1 1
468 1 . . . . . 5.0 3.7 5.0 1 1
469 1 . . . . . 5.0 3.7 7.0 1 1
470 1 . . . . . 3.7 2.9 3.7 1 1
471 1 . . . . . 3.7 2.9 3.7 1 1
472 1 . . . . . 5.0 3.7 5.0 1 1
473 1 . . . . . 5.0 3.7 6.0 1 1
474 1 . . . . . 3.7 2.9 3.7 1 1
475 1 . . . . . 2.9 1.8 2.9 1 1
476 1 . . . . . 5.0 3.7 5.0 1 1
477 1 . . . . . 5.0 3.7 6.0 1 1
478 1 . . . . . 5.0 3.7 5.0 1 1
479 1 . . . . . 3.6 3.2 3.6 1 1
480 1 . . . . . 5.436 1.164 5.436 1 1
481 1 . . . . . 3.7 3.7 4.7 1 1
482 1 . . . . . 6.733 1.967 6.733 1 1
483 1 . . . . . 5.0 3.7 5.0 1 1
484 1 . . . . . 5.0 3.7 6.0 1 1
485 1 . . . . . 5.0 3.7 5.0 1 1
486 1 . . . . . 5.0 3.7 5.0 1 1
487 1 . . . . . 5.0 3.7 6.0 1 1
488 1 . . . . . 6.733 1.967 6.733 1 1
489 1 . . . . . 5.0 3.7 5.0 1 1
490 1 . . . . . 5.0 3.7 6.0 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 5.0 3.7 5.0 1 1
494 1 . . . . . 5.0 3.7 5.0 1 1
495 1 . . . . . 3.7 2.9 4.7 1 1
496 1 . . . . . 5.0 3.7 6.0 1 1
497 1 . . . . . 2.9 1.8 3.9 1 1
498 1 . . . . . 5.0 2.9 5.0 1 1
499 1 . . . . . 5.0 3.7 6.0 1 1
500 1 . . . . . 5.0 3.7 6.0 1 1
501 1 . . . . . 5.0 2.9 5.0 1 1
502 1 . . . . . 5.0 2.9 5.0 1 1
503 1 . . . . . 3.7 2.9 3.7 1 1
504 1 . . . . . 2.9 1.8 4.9 1 1
505 1 . . . . . 5.0 3.7 7.0 1 1
506 1 . . . . . 3.7 2.9 5.7 1 1
507 1 . . . . . 3.7 2.9 5.7 1 1
508 1 . . . . . 2.9 1.8 4.9 1 1
509 1 . . . . . 5.0 3.7 7.0 1 1
510 1 . . . . . 5.0 3.7 7.0 1 1
511 1 . . . . . 3.7 2.9 5.7 1 1
512 1 . . . . . 3.7 2.9 5.7 1 1
513 1 . . . . . 2.9 1.8 5.9 1 1
514 1 . . . . . 3.7 2.9 5.7 1 1
515 1 . . . . . 3.7 2.9 5.7 1 1
516 1 . . . . . 5.448 1.152 7.448 1 1
517 1 . . . . . 4.648 0.052 6.648 1 1
518 1 . . . . . 5.448 1.152 5.448 1 1
519 1 . . . . . 2.9 1.8 5.9 1 1
520 1 . . . . . 3.7 2.9 4.7 1 1
521 1 . . . . . 4.696 0.004 6.696 1 1
522 1 . . . . . 4.696 0.004 4.696 1 1
523 1 . . . . . 5.0 3.7 8.0 1 1
524 1 . . . . . 3.7 2.9 5.7 1 1
525 1 . . . . . 3.7 2.9 5.7 1 1
526 1 . . . . . 3.7 1.8 5.7 1 1
527 1 . . . . . 3.7 2.9 5.7 1 1
528 1 . . . . . 3.7 1.8 5.7 1 1
529 1 . . . . . 5.324 1.276 5.324 1 1
530 1 . . . . . 5.0 3.7 7.0 1 1
531 1 . . . . . 5.0 3.7 7.0 1 1
532 1 . . . . . 5.0 3.7 7.0 1 1
533 1 . . . . . 3.7 2.9 3.7 1 1
534 1 . . . . . 3.7 2.9 5.7 1 1
535 1 . . . . . 3.7 2.9 5.7 1 1
536 1 . . . . . 5.0 3.7 7.0 1 1
537 1 . . . . . 4.597 0.103 4.597 1 1
538 1 . . . . . 4.597 0.103 6.597 1 1
539 1 . . . . . 5.0 3.7 8.0 1 1
540 1 . . . . . 5.0 3.7 8.0 1 1
541 1 . . . . . 3.7 2.9 6.7 1 1
542 1 . . . . . 3.7 2.9 4.7 1 1
543 1 . . . . . 3.7 2.9 6.7 1 1
544 1 . . . . . 3.7 2.9 5.7 1 1
545 1 . . . . . 3.7 2.9 5.7 1 1
546 1 . . . . . 5.0 3.7 7.0 1 1
547 1 . . . . . 3.7 2.9 6.7 1 1
548 1 . . . . . 3.7 2.9 6.7 1 1
549 1 . . . . . 2.9 1.8 5.9 1 1
550 1 . . . . . 2.9 1.8 5.9 1 1
551 1 . . . . . 5.0 3.7 7.0 1 1
552 1 . . . . . 3.7 2.9 5.7 1 1
553 1 . . . . . 2.9 1.8 2.9 1 1
554 1 . . . . . 3.7 2.9 4.7 1 1
555 1 . . . . . 3.7 2.9 4.7 1 1
556 1 . . . . . 4.0 2.9 5.0 1 1
557 1 . . . . . 3.7 3.7 4.7 1 1
558 1 . . . . . 3.7 2.9 3.7 1 1
559 1 . . . . . 2.9 1.8 3.9 1 1
560 1 . . . . . 5.0 3.7 6.0 1 1
561 1 . . . . . 5.0 3.7 5.0 1 1
562 1 . . . . . 5.0 3.7 5.0 1 1
563 1 . . . . . 5.0 3.7 5.0 1 1
564 1 . . . . . . 3.7 5.0 1 1
565 1 . . . . . 5.0 3.7 5.0 1 1
566 1 . . . . . 5.0 3.7 6.0 1 1
567 1 . . . . . 5.468 1.132 5.468 1 1
568 1 . . . . . 5.0 3.7 5.0 1 1
569 1 . . . . . 3.7 2.9 4.7 1 1
570 1 . . . . . 2.9 1.8 6.9 1 1
571 1 . . . . . 2.9 1.8 4.9 1 1
572 1 . . . . . 2.9 1.8 4.9 1 1
573 1 . . . . . 2.9 1.8 4.9 1 1
574 1 . . . . . 6.736 1.964 6.736 1 1
575 1 . . . . . 2.9 1.8 4.9 1 1
576 1 . . . . . 2.9 1.8 4.9 1 1
577 1 . . . . . 2.9 1.8 2.9 1 1
578 1 . . . . . 2.9 1.8 2.9 1 1
579 1 . . . . . 2.9 1.8 2.9 1 1
580 1 . . . . . 2.9 1.8 2.9 1 1
581 1 . . . . . 5.0 3.7 5.0 1 1
582 1 . . . . . 2.9 1.8 2.9 1 1
583 1 . . . . . 2.9 1.8 2.9 1 1
584 1 . . . . . 6.733 1.967 6.733 1 1
585 1 . . . . . 5.0 3.7 6.0 1 1
586 1 . . . . . 2.9 1.8 3.9 1 1
587 1 . . . . . 2.9 1.8 2.9 1 1
588 1 . . . . . 6.752 1.948 6.752 1 1
589 1 . . . . . 5.419 1.181 6.419 1 1
590 1 . . . . . 3.7 2.9 3.7 1 1
591 1 . . . . . 2.9 1.8 2.9 1 1
592 1 . . . . . 2.9 1.8 2.9 1 1
593 1 . . . . . 2.9 1.8 2.9 1 1
594 1 . . . . . 2.9 1.8 2.9 1 1
595 1 . . . . . 5.0 3.7 5.0 1 1
596 1 . . . . . 2.9 1.8 3.9 1 1
597 1 . . . . . 5.0 3.7 5.0 1 1
598 1 . . . . . 3.7 2.9 4.7 1 1
599 1 . . . . . 3.7 2.9 4.7 1 1
600 1 . . . . . 5.0 3.7 5.0 1 1
601 1 . . . . . 5.0 3.7 6.0 1 1
602 1 . . . . . 5.0 3.7 5.0 1 1
603 1 . . . . . 5.0 3.7 5.0 1 1
604 1 . . . . . 6.747 1.953 6.747 1 1
605 1 . . . . . 4.655 0.045 4.655 1 1
606 1 . . . . . 6.705 1.995 6.705 1 1
607 1 . . . . . 6.774 1.926 6.774 1 1
608 1 . . . . . 6.733 1.967 6.733 1 1
609 1 . . . . . 5.0 3.7 6.0 1 1
610 1 . . . . . 6.736 1.964 6.736 1 1
611 1 . . . . . 5.0 3.7 7.0 1 1
612 1 . . . . . 5.464 1.136 5.464 1 1
613 1 . . . . . 3.7 1.8 5.7 1 1
614 1 . . . . . 3.7 1.8 5.7 1 1
615 1 . . . . . 3.7 2.9 4.7 1 1
616 1 . . . . . 5.0 3.7 7.0 1 1
617 1 . . . . . 3.7 2.9 5.7 1 1
618 1 . . . . . 5.0 3.7 8.0 1 1
619 1 . . . . . 5.0 3.7 8.0 1 1
620 1 . . . . . 5.0 3.7 6.0 1 1
621 1 . . . . . 11.0 9.0 11.0 1 1
622 1 . . . . . 2.9 1.8 4.9 1 1
623 1 . . . . . 2.9 1.8 4.9 1 1
624 1 . . . . . 6.733 1.967 8.733 1 1
625 1 . . . . . 2.9 1.8 4.9 1 1
626 1 . . . . . 5.0 2.9 7.0 1 1
627 1 . . . . . 5.0 2.9 7.0 1 1
628 1 . . . . . 5.0 3.7 7.0 1 1
629 1 . . . . . 3.7 2.9 6.7 1 1
630 1 . . . . . 3.7 2.9 3.7 1 1
631 1 . . . . . 3.7 2.9 5.7 1 1
632 1 . . . . . 5.0 3.7 5.0 1 1
633 1 . . . . . 5.0 3.7 6.0 1 1
634 1 . . . . . 5.0 3.7 5.0 1 1
635 1 . . . . . 5.0 3.7 6.0 1 1
636 1 . . . . . 5.0 3.7 6.0 1 1
637 1 . . . . . 6.0 3.7 7.0 1 1
638 1 . . . . . 5.0 3.7 6.0 1 1
639 1 . . . . . 5.0 2.9 6.0 1 1
640 1 . . . . . 5.0 2.9 6.0 1 1
641 1 . . . . . 3.7 2.9 3.7 1 1
642 1 . . . . . 6.0 3.7 6.0 1 1
643 1 . . . . . 8.796 2.704 8.796 1 1
644 1 . . . . . 5.0 3.7 5.0 1 1
645 1 . . . . . 5.0 3.7 6.0 1 1
646 1 . . . . . 6.0 3.7 7.0 1 1
647 1 . . . . . 5.0 3.7 5.0 1 1
648 1 . . . . . 5.0 3.7 6.0 1 1
649 1 . . . . . 3.7 2.9 4.7 1 1
650 1 . . . . . 5.419 1.181 5.419 1 1
651 1 . . . . . 3.7 2.9 4.7 1 1
652 1 . . . . . 5.0 3.7 6.0 1 1
653 1 . . . . . 5.0 3.7 6.0 1 1
654 1 . . . . . 5.0 3.7 6.0 1 1
655 1 . . . . . 3.7 1.8 4.7 1 1
656 1 . . . . . 3.7 1.8 4.7 1 1
657 1 . . . . . 6.752 1.948 7.752 1 1
658 1 . . . . . 5.0 2.9 6.0 1 1
659 1 . . . . . 5.0 2.9 6.0 1 1
660 1 . . . . . 5.0 3.7 6.0 1 1
661 1 . . . . . 3.7 2.9 3.7 1 1
662 1 . . . . . 3.7 2.9 4.7 1 1
663 1 . . . . . 5.0 3.7 6.0 1 1
664 1 . . . . . 3.7 1.8 3.7 1 1
665 1 . . . . . 3.7 1.8 3.7 1 1
666 1 . . . . . 5.0 3.7 7.0 1 1
667 1 . . . . . 3.7 2.9 5.7 1 1
668 1 . . . . . 5.0 3.7 6.0 1 1
669 1 . . . . . 5.0 3.7 6.0 1 1
670 1 . . . . . 5.0 3.7 6.0 1 1
671 1 . . . . . 5.0 3.7 7.0 1 1
672 1 . . . . . 6.774 1.926 7.774 1 1
673 1 . . . . . 2.9 1.8 4.9 1 1
674 1 . . . . . 3.7 2.9 4.7 1 1
675 1 . . . . . 2.9 1.8 3.9 1 1
676 1 . . . . . 6.715 1.985 7.715 1 1
677 1 . . . . . 5.0 3.7 6.0 1 1
678 1 . . . . . 3.7 2.9 4.7 1 1
679 1 . . . . . 3.7 2.9 4.7 1 1
680 1 . . . . . 5.0 3.7 6.0 1 1
681 1 . . . . . 6.766 1.934 7.766 1 1
682 1 . . . . . 5.0 2.9 5.0 1 1
683 1 . . . . . 5.0 2.9 5.0 1 1
684 1 . . . . . 3.7 2.9 4.7 1 1
685 1 . . . . . 5.0 3.7 6.0 1 1
686 1 . . . . . 5.0 3.7 6.0 1 1
687 1 . . . . . 5.0 3.7 6.0 1 1
688 1 . . . . . 5.0 3.7 6.0 1 1
689 1 . . . . . 3.7 2.9 3.7 1 1
690 1 . . . . . 3.7 2.9 3.7 1 1
691 1 . . . . . 5.0 3.7 6.0 1 1
692 1 . . . . . 5.0 3.7 6.0 1 1
693 1 . . . . . 5.0 3.7 6.0 1 1
694 1 . . . . . 5.0 3.7 6.0 1 1
695 1 . . . . . 5.0 3.7 5.0 1 1
696 1 . . . . . 5.0 3.7 5.0 1 1
697 1 . . . . . 5.0 3.7 8.0 1 1
698 1 . . . . . 5.0 3.7 8.0 1 1
699 1 . . . . . 5.0 3.7 7.0 1 1
700 1 . . . . . 5.0 3.7 7.0 1 1
701 1 . . . . . 3.7 2.9 5.7 1 1
702 1 . . . . . 5.0 3.7 5.0 1 1
703 1 . . . . . 5.0 3.7 5.0 1 1
704 1 . . . . . 5.0 3.7 6.0 1 1
705 1 . . . . . 5.0 2.9 6.0 1 1
706 1 . . . . . 5.0 2.9 6.0 1 1
707 1 . . . . . 5.0 3.7 7.0 1 1
708 1 . . . . . 5.0 3.7 6.0 1 1
709 1 . . . . . 3.7 2.9 4.7 1 1
710 1 . . . . . 3.7 2.9 4.7 1 1
711 1 . . . . . 3.7 2.9 5.7 1 1
712 1 . . . . . 3.7 2.9 4.7 1 1
713 1 . . . . . 3.7 2.9 4.7 1 1
714 1 . . . . . 5.0 3.7 6.0 1 1
715 1 . . . . . 5.0 3.7 6.0 1 1
716 1 . . . . . 5.0 3.7 6.0 1 1
717 1 . . . . . 5.0 3.7 6.0 1 1
718 1 . . . . . 3.7 2.9 5.7 1 1
719 1 . . . . . 3.7 2.9 4.7 1 1
720 1 . . . . . 3.7 2.9 4.7 1 1
721 1 . . . . . 3.7 2.9 4.7 1 1
722 1 . . . . . 6.733 1.967 8.733 1 1
723 1 . . . . . 5.0 3.7 6.0 1 1
724 1 . . . . . 5.0 2.9 5.0 1 1
725 1 . . . . . 5.0 2.9 5.0 1 1
726 1 . . . . . 5.0 2.9 5.0 1 1
727 1 . . . . . 5.0 2.9 5.0 1 1
728 1 . . . . . 5.0 3.7 5.0 1 1
729 1 . . . . . 3.7 2.9 4.7 1 1
730 1 . . . . . 8.359 0.341 8.359 1 1
731 1 . . . . . 5.0 1.8 6.0 1 1
732 1 . . . . . 3.7 2.9 4.7 1 1
733 1 . . . . . 5.0 1.8 6.0 1 1
734 1 . . . . . 6.733 1.967 7.733 1 1
735 1 . . . . . 3.7 2.9 4.7 1 1
736 1 . . . . . 5.0 3.7 6.0 1 1
737 1 . . . . . 4.624 0.076 5.624 1 1
738 1 . . . . . 6.747 1.953 7.747 1 1
739 1 . . . . . 5.0 3.7 7.0 1 1
740 1 . . . . . 3.7 2.9 5.7 1 1
741 1 . . . . . 3.7 2.9 5.7 1 1
742 1 . . . . . 5.474 1.126 6.474 1 1
743 1 . . . . . 3.7 2.9 5.7 1 1
744 1 . . . . . 6.64 2.06 7.64 1 1
745 1 . . . . . 5.0 3.7 7.0 1 1
746 1 . . . . . 5.0 3.7 6.0 1 1
747 1 . . . . . 3.7 2.9 4.7 1 1
748 1 . . . . . 2.9 1.8 3.9 1 1
749 1 . . . . . 3.7 2.9 6.7 1 1
750 1 . . . . . 5.0 3.7 8.0 1 1
751 1 . . . . . 3.7 2.9 4.7 1 1
752 1 . . . . . 5.0 3.7 6.0 1 1
753 1 . . . . . 5.0 3.7 7.0 1 1
754 1 . . . . . 5.0 3.7 6.0 1 1
755 1 . . . . . 5.466 1.134 5.466 1 1
756 1 . . . . . 5.0 3.7 6.0 1 1
757 1 . . . . . 6.697 2.003 7.697 1 1
758 1 . . . . . 6.768 1.932 7.768 1 1
759 1 . . . . . 5.0 3.7 5.0 1 1
760 1 . . . . . 5.0 3.7 7.0 1 1
761 1 . . . . . 5.0 1.8 5.0 1 1
762 1 . . . . . 4.647 0.053 5.647 1 1
763 1 . . . . . 6.752 1.948 7.752 1 1
764 1 . . . . . 3.7 2.9 3.7 1 1
765 1 . . . . . 3.7 2.9 3.7 1 1
766 1 . . . . . 5.0 3.7 5.0 1 1
767 1 . . . . . 5.0 3.7 5.0 1 1
768 1 . . . . . 5.0 3.7 5.0 1 1
769 1 . . . . . 5.0 3.7 6.0 1 1
770 1 . . . . . 5.0 3.7 5.0 1 1
771 1 . . . . . 5.0 3.7 5.0 1 1
772 1 . . . . . 5.0 3.7 7.0 1 1
773 1 . . . . . 3.7 2.9 5.7 1 1
774 1 . . . . . 6.768 1.932 6.768 1 1
775 1 . . . . . 6.768 1.932 7.768 1 1
776 1 . . . . . 2.9 1.8 4.9 1 1
777 1 . . . . . 2.9 1.8 4.9 1 1
778 1 . . . . . 3.7 2.9 4.7 1 1
779 1 . . . . . 5.0 3.7 6.0 1 1
780 1 . . . . . 5.0 3.7 6.0 1 1
781 1 . . . . . 5.0 3.7 6.0 1 1
782 1 . . . . . 6.729 1.971 7.729 1 1
783 1 . . . . . 5.34 1.26 6.34 1 1
784 1 . . . . . 7.066 -1.0 7.066 1 1
785 1 . . . . . 3.7 2.9 4.7 1 1
786 1 . . . . . 5.0 2.9 5.0 1 1
787 1 . . . . . 5.0 2.9 5.0 1 1
788 1 . . . . . 18.0 14.0 18.0 1 1
789 1 . . . . . 12.0 8.0 12.0 1 1
790 1 . . . . . 7.12 -1.0 7.12 1 1
791 1 . . . . . 3.7 1.8 4.7 1 1
792 1 . . . . . 3.7 1.8 4.7 1 1
793 1 . . . . . 6.748 1.952 7.748 1 1
794 1 . . . . . 2.9 1.8 4.9 1 1
795 1 . . . . . 3.7 2.9 4.7 1 1
796 1 . . . . . 2.9 1.8 5.9 1 1
797 1 . . . . . 3.7 2.9 3.7 1 1
798 1 . . . . . 3.7 2.9 3.7 1 1
799 1 . . . . . 3.7 2.9 3.7 1 1
800 1 . . . . . 2.9 1.8 2.9 1 1
801 1 . . . . . 5.0 3.7 5.0 1 1
802 1 . . . . . 5.0 3.7 5.0 1 1
803 1 . . . . . 5.0 3.7 6.0 1 1
804 1 . . . . . 3.7 2.9 4.7 1 1
805 1 . . . . . 5.0 2.9 5.0 1 1
806 1 . . . . . 5.424 1.176 5.424 1 1
807 1 . . . . . 5.0 1.8 5.0 1 1
808 1 . . . . . 2.9 1.8 2.9 1 1
809 1 . . . . . 3.7 1.8 3.7 1 1
810 1 . . . . . 3.7 1.8 3.7 1 1
811 1 . . . . . 6.736 1.964 6.736 1 1
812 1 . . . . . 3.7 2.9 3.7 1 1
813 1 . . . . . 3.7 2.9 3.7 1 1
814 1 . . . . . 5.0 3.7 5.0 1 1
815 1 . . . . . 5.0 3.7 5.0 1 1
816 1 . . . . . 5.0 3.7 5.0 1 1
817 1 . . . . . 8.357 0.343 8.357 1 1
818 1 . . . . . 5.0 3.7 6.0 1 1
819 1 . . . . . 5.0 2.9 5.0 1 1
820 1 . . . . . 4.6 4.2 4.6 1 1
821 1 . . . . . 5.0 3.7 5.0 1 1
822 1 . . . . . 5.0 3.7 7.0 1 1
823 1 . . . . . 3.7 2.9 5.7 1 1
824 1 . . . . . 5.0 3.7 5.0 1 1
825 1 . . . . . 5.0 3.7 5.0 1 1
826 1 . . . . . 5.0 3.7 5.0 1 1
827 1 . . . . . 5.0 3.7 5.0 1 1
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 25 ILE O 1 105 ILE O 1 2
1 1 2 1 1 62 ILE H 1 142 ILE HN 1 2
2 1 1 1 1 25 ILE O 1 105 ILE O 1 2
2 1 2 1 1 62 ILE N 1 142 ILE N 1 2
3 1 1 1 1 25 ILE H 1 105 ILE HN 1 2
3 1 2 1 1 62 ILE O 1 142 ILE O 1 2
4 1 1 1 1 25 ILE N 1 105 ILE N 1 2
4 1 2 1 1 62 ILE O 1 142 ILE O 1 2
5 1 1 1 1 18 ASP OD1 1 98 ASP- OD* 1 2
5 1 1 1 1 18 ASP OD2 1 98 ASP- OD* 1 2
5 1 2 1 1 23 GLY H 1 103 GLY HN 1 2
6 1 1 1 1 18 ASP OD1 1 98 ASP- OD* 1 2
6 1 1 1 1 18 ASP OD2 1 98 ASP- OD* 1 2
6 1 2 1 1 23 GLY N 1 103 GLY N 1 2
7 1 1 1 1 55 ASP OD1 1 135 ASP- OD* 1 2
7 1 1 1 1 55 ASP OD2 1 135 ASP- OD* 1 2
7 1 2 1 1 60 GLY H 1 140 GLY HN 1 2
8 1 1 1 1 55 ASP OD1 1 135 ASP- OD* 1 2
8 1 1 1 1 55 ASP OD2 1 135 ASP- OD* 1 2
8 1 2 1 1 60 GLY N 1 140 GLY N 1 2
9 1 1 1 1 7 GLU O 1 87 GLU- O 1 2
9 1 2 1 1 11 LEU H 1 91 LEU HN 1 2
10 1 1 1 1 7 GLU O 1 87 GLU- O 1 2
10 1 2 1 1 11 LEU N 1 91 LEU N 1 2
11 1 1 1 1 8 GLU O 1 88 GLU- O 1 2
11 1 2 1 1 12 ARG H 1 92 ARG+ HN 1 2
12 1 1 1 1 8 GLU O 1 88 GLU- O 1 2
12 1 2 1 1 12 ARG N 1 92 ARG+ N 1 2
13 1 1 1 1 9 GLU O 1 89 GLU- O 1 2
13 1 2 1 1 13 ALA H 1 93 ALA HN 1 2
14 1 1 1 1 9 GLU O 1 89 GLU- O 1 2
14 1 2 1 1 13 ALA N 1 93 ALA N 1 2
15 1 1 1 1 10 ILE O 1 90 ILE O 1 2
15 1 2 1 1 14 PHE H 1 94 PHE HN 1 2
16 1 1 1 1 10 ILE O 1 90 ILE O 1 2
16 1 2 1 1 14 PHE N 1 94 PHE N 1 2
17 1 1 1 1 11 LEU O 1 91 LEU O 1 2
17 1 2 1 1 15 LYS H 1 95 LYS+ HN 1 2
18 1 1 1 1 11 LEU O 1 91 LEU O 1 2
18 1 2 1 1 15 LYS N 1 95 LYS+ N 1 2
19 1 1 1 1 12 ARG O 1 92 ARG+ O 1 2
19 1 2 1 1 16 VAL N 1 96 VAL N 1 2
20 1 1 1 1 12 ARG O 1 92 ARG+ O 1 2
20 1 2 1 1 16 VAL H 1 96 VAL HN 1 2
21 1 1 1 1 13 ALA O 1 93 ALA O 1 2
21 1 2 1 1 17 PHE H 1 97 PHE HN 1 2
22 1 1 1 1 13 ALA O 1 93 ALA O 1 2
22 1 2 1 1 17 PHE N 1 97 PHE N 1 2
23 1 1 1 1 27 PHE O 1 107 PHE O 1 2
23 1 2 1 1 31 LYS H 1 111 LYS+ HN 1 2
24 1 1 1 1 27 PHE O 1 107 PHE O 1 2
24 1 2 1 1 31 LYS N 1 111 LYS+ N 1 2
25 1 1 1 1 28 ASP O 1 108 ASP- O 1 2
25 1 2 1 1 32 PHE H 1 112 PHE HN 1 2
26 1 1 1 1 28 ASP O 1 108 ASP- O 1 2
26 1 2 1 1 32 PHE N 1 112 PHE N 1 2
27 1 1 1 1 29 GLU O 1 109 GLU- O 1 2
27 1 2 1 1 33 ILE N 1 113 ILE N 1 2
28 1 1 1 1 29 GLU O 1 109 GLU- O 1 2
28 1 2 1 1 33 ILE H 1 113 ILE HN 1 2
29 1 1 1 1 30 PHE O 1 110 PHE O 1 2
29 1 2 1 1 34 MET H 1 114 MET HN 1 2
30 1 1 1 1 30 PHE O 1 110 PHE O 1 2
30 1 2 1 1 34 MET N 1 114 MET N 1 2
31 1 1 1 1 44 ASP O 1 124 ASP- O 1 2
31 1 2 1 1 48 GLU H 1 128 GLU- HN 1 2
32 1 1 1 1 44 ASP O 1 124 ASP- O 1 2
32 1 2 1 1 48 GLU N 1 128 GLU- N 1 2
33 1 1 1 1 45 ALA O 1 125 ALA O 1 2
33 1 2 1 1 49 GLU H 1 129 GLU- HN 1 2
34 1 1 1 1 45 ALA O 1 125 ALA O 1 2
34 1 2 1 1 49 GLU N 1 129 GLU- N 1 2
35 1 1 1 1 46 GLU O 1 126 GLU- O 1 2
35 1 2 1 1 50 ALA H 1 130 ALA HN 1 2
36 1 1 1 1 46 GLU O 1 126 GLU- O 1 2
36 1 2 1 1 50 ALA N 1 130 ALA N 1 2
37 1 1 1 1 47 VAL O 1 127 VAL O 1 2
37 1 2 1 1 51 MET H 1 131 MET HN 1 2
38 1 1 1 1 47 VAL O 1 127 VAL O 1 2
38 1 2 1 1 51 MET N 1 131 MET N 1 2
39 1 1 1 1 48 GLU O 1 128 GLU- O 1 2
39 1 2 1 1 52 LYS H 1 132 LYS+ HN 1 2
40 1 1 1 1 48 GLU O 1 128 GLU- O 1 2
40 1 2 1 1 52 LYS N 1 132 LYS+ N 1 2
41 1 1 1 1 49 GLU O 1 129 GLU- O 1 2
41 1 2 1 1 53 GLU H 1 133 GLU- HN 1 2
42 1 1 1 1 49 GLU O 1 129 GLU- O 1 2
42 1 2 1 1 53 GLU N 1 133 GLU- N 1 2
43 1 1 1 1 50 ALA O 1 130 ALA O 1 2
43 1 2 1 1 54 ALA H 1 134 ALA HN 1 2
44 1 1 1 1 50 ALA O 1 130 ALA O 1 2
44 1 2 1 1 54 ALA N 1 134 ALA N 1 2
45 1 1 1 1 66 GLU O 1 146 GLU- O 1 2
45 1 2 1 1 70 LEU H 1 150 LEU HN 1 2
46 1 1 1 1 66 GLU O 1 146 GLU- O 1 2
46 1 2 1 1 70 LEU N 1 150 LEU N 1 2
47 1 1 1 1 67 PHE O 1 147 PHE O 1 2
47 1 2 1 1 71 ILE H 1 151 ILE HN 1 2
48 1 1 1 1 67 PHE O 1 147 PHE O 1 2
48 1 2 1 1 71 ILE N 1 151 ILE N 1 2
49 1 1 1 1 68 MET O 1 148 MET O 1 2
49 1 2 1 1 72 LYS H 1 152 LYS+ HN 1 2
50 1 1 1 1 68 MET O 1 148 MET O 1 2
50 1 2 1 1 72 LYS N 1 152 LYS+ N 1 2
51 1 1 1 1 69 ASP O 1 149 ASP- O 1 2
51 1 2 1 1 73 LYS N 1 153 LYS+ N 1 2
52 1 1 1 1 69 ASP O 1 149 ASP- O 1 2
52 1 2 1 1 73 LYS H 1 153 LYS+ HN 1 2
53 1 1 1 1 20 ASN OD1 1 100 ASN OD1 1 2
53 1 2 1 1 22 ASP H 1 102 ASP- HN 1 2
54 1 1 1 1 20 ASN OD1 1 100 ASN OD1 1 2
54 1 2 1 1 22 ASP N 1 102 ASP- N 1 2
55 1 1 1 1 22 ASP OD1 1 102 ASP- OD1 1 2
55 1 2 1 1 24 VAL H 1 104 VAL HN 1 2
56 1 1 1 1 22 ASP OD1 1 102 ASP- OD1 1 2
56 1 2 1 1 24 VAL N 1 104 VAL N 1 2
57 1 1 1 1 55 ASP OD1 1 135 ASP- OD* 1 2
57 1 1 1 1 55 ASP OD2 1 135 ASP- OD* 1 2
57 1 2 1 1 57 ASP H 1 137 ASP- HN 1 2
58 1 1 1 1 55 ASP OD1 1 135 ASP- OD* 1 2
58 1 1 1 1 55 ASP OD2 1 135 ASP- OD* 1 2
58 1 2 1 1 57 ASP N 1 137 ASP- N 1 2
59 1 1 1 1 57 ASP OD1 1 137 ASP- OD1 1 2
59 1 2 1 1 59 ASN H 1 139 ASN HN 1 2
60 1 1 1 1 57 ASP OD1 1 137 ASP- OD1 1 2
60 1 2 1 1 59 ASN N 1 139 ASN N 1 2
61 1 1 1 1 59 ASN OD1 1 139 ASN OD1 1 2
61 1 2 1 1 61 VAL H 1 141 VAL HN 1 2
62 1 1 1 1 59 ASN OD1 1 139 ASN OD1 1 2
62 1 2 1 1 61 VAL N 1 141 VAL N 1 2
63 1 1 1 1 63 ASP OD1 1 143 ASP- OD1 1 2
63 1 2 1 1 66 GLU H 1 146 GLU- HN 1 2
64 1 1 1 1 63 ASP OD1 1 143 ASP- OD1 1 2
64 1 2 1 1 66 GLU N 1 146 GLU- N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 2.0 1 2
2 1 . . . . . . 2.7 3.0 1 2
3 1 . . . . . . 1.8 2.0 1 2
4 1 . . . . . . 2.7 3.0 1 2
5 1 . . . . . . 1.8 2.3 1 2
6 1 . . . . . . 2.8 3.3 1 2
7 1 . . . . . . 1.8 2.3 1 2
8 1 . . . . . . 2.8 3.3 1 2
9 1 . . . . . . 1.8 2.0 1 2
10 1 . . . . . . 2.7 3.0 1 2
11 1 . . . . . . 1.8 2.0 1 2
12 1 . . . . . . 2.7 3.0 1 2
13 1 . . . . . . 1.8 2.0 1 2
14 1 . . . . . . 2.7 3.0 1 2
15 1 . . . . . . 1.8 2.0 1 2
16 1 . . . . . . 2.7 3.0 1 2
17 1 . . . . . . 1.8 2.0 1 2
18 1 . . . . . . 2.7 3.0 1 2
19 1 . . . . . . 2.7 3.0 1 2
20 1 . . . . . . 1.8 2.0 1 2
21 1 . . . . . . 1.8 2.0 1 2
22 1 . . . . . . 2.7 3.0 1 2
23 1 . . . . . . 1.8 2.0 1 2
24 1 . . . . . . 2.7 3.0 1 2
25 1 . . . . . . 1.8 2.0 1 2
26 1 . . . . . . 2.7 3.0 1 2
27 1 . . . . . . 2.7 3.0 1 2
28 1 . . . . . . 1.8 2.0 1 2
29 1 . . . . . . 1.8 2.0 1 2
30 1 . . . . . . 2.7 3.0 1 2
31 1 . . . . . . 1.8 2.0 1 2
32 1 . . . . . . 2.7 3.0 1 2
33 1 . . . . . . 1.8 2.0 1 2
34 1 . . . . . . 2.7 3.0 1 2
35 1 . . . . . . 1.8 2.0 1 2
36 1 . . . . . . 2.7 3.0 1 2
37 1 . . . . . . 1.8 2.0 1 2
38 1 . . . . . . 2.7 3.0 1 2
39 1 . . . . . . 1.8 2.0 1 2
40 1 . . . . . . 2.7 3.0 1 2
41 1 . . . . . . 1.8 2.0 1 2
42 1 . . . . . . 2.7 3.0 1 2
43 1 . . . . . . 1.8 2.0 1 2
44 1 . . . . . . 2.7 3.0 1 2
45 1 . . . . . . 1.8 2.0 1 2
46 1 . . . . . . 2.7 3.0 1 2
47 1 . . . . . . 1.8 2.0 1 2
48 1 . . . . . . 2.7 3.0 1 2
49 1 . . . . . . 1.8 2.0 1 2
50 1 . . . . . . 2.7 3.0 1 2
51 1 . . . . . . 2.7 3.0 1 2
52 1 . . . . . . 1.8 2.0 1 2
53 1 . . . . . . 1.8 2.5 1 2
54 1 . . . . . . 2.7 3.5 1 2
55 1 . . . . . . 1.8 2.5 1 2
56 1 . . . . . . 2.7 3.5 1 2
57 1 . . . . . . 1.8 2.5 1 2
58 1 . . . . . . 2.7 3.5 1 2
59 1 . . . . . . 1.8 2.5 1 2
60 1 . . . . . . 2.7 3.5 1 2
61 1 . . . . . . 1.8 2.5 1 2
62 1 . . . . . . 2.7 3.5 1 2
63 1 . . . . . . 1.8 2.5 1 2
64 1 . . . . . . 2.7 3.5 1 2
stop_
save_
save_Discover_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 60 GLY C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -160.0 -80.0 1 140 GLY C 1 141 VAL N 1 141 VAL CA 1 141 VAL C 1 1
2 . 1 1 61 VAL C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -160.0 -80.0 1 141 VAL C 1 142 ILE N 1 142 ILE CA 1 142 ILE C 1 1
3 . 1 1 62 ILE C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -160.0 -80.0 1 142 ILE C 1 143 ASP- N 1 143 ASP- CA 1 143 ASP- C 1 1
4 . 1 1 23 GLY C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -160.0 -80.0 1 103 GLY C 1 104 VAL N 1 104 VAL CA 1 104 VAL C 1 1
5 . 1 1 24 VAL C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -160.0 -80.0 1 104 VAL C 1 105 ILE N 1 105 ILE CA 1 105 ILE C 1 1
6 . 1 1 25 ILE C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -160.0 -80.0 1 105 ILE C 1 106 ASP- N 1 106 ASP- CA 1 106 ASP- C 1 1
7 . 1 1 7 GLU C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -89.99999 -30.0 1 87 GLU- C 1 88 GLU- N 1 88 GLU- CA 1 88 GLU- C 1 1
8 . 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -89.99999 -30.0 1 88 GLU- C 1 89 GLU- N 1 89 GLU- CA 1 89 GLU- C 1 1
9 . 1 1 9 GLU C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -89.99999 -30.0 1 89 GLU- C 1 90 ILE N 1 90 ILE CA 1 90 ILE C 1 1
10 . 1 1 10 ILE C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -89.99999 -30.0 1 90 ILE C 1 91 LEU N 1 91 LEU CA 1 91 LEU C 1 1
11 . 1 1 11 LEU C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -89.99999 -30.0 1 91 LEU C 1 92 ARG+ N 1 92 ARG+ CA 1 92 ARG+ C 1 1
12 . 1 1 12 ARG C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -89.99999 -30.0 1 92 ARG+ C 1 93 ALA N 1 93 ALA CA 1 93 ALA C 1 1
13 . 1 1 13 ALA C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -89.99999 -30.0 1 93 ALA C 1 94 PHE N 1 94 PHE CA 1 94 PHE C 1 1
14 . 1 1 14 PHE C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -89.99999 -30.0 1 94 PHE C 1 95 LYS+ N 1 95 LYS+ CA 1 95 LYS+ C 1 1
15 . 1 1 15 LYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -89.99999 -30.0 1 95 LYS+ C 1 96 VAL N 1 96 VAL CA 1 96 VAL C 1 1
16 . 1 1 16 VAL C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -89.99999 -30.0 1 96 VAL C 1 97 PHE N 1 97 PHE CA 1 97 PHE C 1 1
17 . 1 1 26 ASP C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -89.99999 -30.0 1 106 ASP- C 1 107 PHE N 1 107 PHE CA 1 107 PHE C 1 1
18 . 1 1 27 PHE C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -89.99999 -30.0 1 107 PHE C 1 108 ASP- N 1 108 ASP- CA 1 108 ASP- C 1 1
19 . 1 1 28 ASP C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -89.99999 -30.0 1 108 ASP- C 1 109 GLU- N 1 109 GLU- CA 1 109 GLU- C 1 1
20 . 1 1 29 GLU C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -89.99999 -30.0 1 109 GLU- C 1 110 PHE N 1 110 PHE CA 1 110 PHE C 1 1
21 . 1 1 30 PHE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -89.99999 -30.0 1 110 PHE C 1 111 LYS+ N 1 111 LYS+ CA 1 111 LYS+ C 1 1
22 . 1 1 31 LYS C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -89.99999 -30.0 1 111 LYS+ C 1 112 PHE N 1 112 PHE CA 1 112 PHE C 1 1
23 . 1 1 32 PHE C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -89.99999 -30.0 1 112 PHE C 1 113 ILE N 1 113 ILE CA 1 113 ILE C 1 1
24 . 1 1 33 ILE C 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C -89.99999 -30.0 1 113 ILE C 1 114 MET N 1 114 MET CA 1 114 MET C 1 1
25 . 1 1 43 THR C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -89.99999 -30.0 1 123 THR C 1 124 ASP- N 1 124 ASP- CA 1 124 ASP- C 1 1
26 . 1 1 44 ASP C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -89.99999 -30.0 1 124 ASP- C 1 125 ALA N 1 125 ALA CA 1 125 ALA C 1 1
27 . 1 1 45 ALA C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -89.99999 -30.0 1 125 ALA C 1 126 GLU- N 1 126 GLU- CA 1 126 GLU- C 1 1
28 . 1 1 46 GLU C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -89.99999 -30.0 1 126 GLU- C 1 127 VAL N 1 127 VAL CA 1 127 VAL C 1 1
29 . 1 1 47 VAL C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -89.99999 -30.0 1 127 VAL C 1 128 GLU- N 1 128 GLU- CA 1 128 GLU- C 1 1
30 . 1 1 48 GLU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -89.99999 -30.0 1 128 GLU- C 1 129 GLU- N 1 129 GLU- CA 1 129 GLU- C 1 1
31 . 1 1 49 GLU C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -89.99999 -30.0 1 129 GLU- C 1 130 ALA N 1 130 ALA CA 1 130 ALA C 1 1
32 . 1 1 50 ALA C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -89.99999 -30.0 1 130 ALA C 1 131 MET N 1 131 MET CA 1 131 MET C 1 1
33 . 1 1 51 MET C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -89.99999 -30.0 1 131 MET C 1 132 LYS+ N 1 132 LYS+ CA 1 132 LYS+ C 1 1
34 . 1 1 52 LYS C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -89.99999 -30.0 1 132 LYS+ C 1 133 GLU- N 1 133 GLU- CA 1 133 GLU- C 1 1
35 . 1 1 53 GLU C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -89.99999 -30.0 1 133 GLU- C 1 134 ALA N 1 134 ALA CA 1 134 ALA C 1 1
36 . 1 1 54 ALA C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -89.99999 -30.0 1 134 ALA C 1 135 ASP- N 1 135 ASP- CA 1 135 ASP- C 1 1
37 . 1 1 63 ASP C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -89.99999 -30.0 1 143 ASP- C 1 144 ILE N 1 144 ILE CA 1 144 ILE C 1 1
38 . 1 1 65 PRO C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -89.99999 -30.0 1 145 PRO C 1 146 GLU- N 1 146 GLU- CA 1 146 GLU- C 1 1
39 . 1 1 66 GLU C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -89.99999 -30.0 1 146 GLU- C 1 147 PHE N 1 147 PHE CA 1 147 PHE C 1 1
40 . 1 1 67 PHE C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -89.99999 -30.0 1 147 PHE C 1 148 MET N 1 148 MET CA 1 148 MET C 1 1
41 . 1 1 68 MET C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -89.99999 -30.0 1 148 MET C 1 149 ASP- N 1 149 ASP- CA 1 149 ASP- C 1 1
42 . 1 1 69 ASP C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -89.99999 -30.0 1 149 ASP- C 1 150 LEU N 1 150 LEU CA 1 150 LEU C 1 1
43 . 1 1 70 LEU C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -89.99999 -30.0 1 150 LEU C 1 151 ILE N 1 151 ILE CA 1 151 ILE C 1 1
44 . 1 1 71 ILE C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -89.99999 -30.0 1 151 ILE C 1 152 LYS+ N 1 152 LYS+ CA 1 152 LYS+ C 1 1
45 . 1 1 72 LYS C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -89.99999 -30.0 1 152 LYS+ C 1 153 LYS+ N 1 153 LYS+ CA 1 153 LYS+ C 1 1
46 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 ILE N 100.0 190.0 1 104 VAL N 1 104 VAL CA 1 104 VAL C 1 105 ILE N 1 1
47 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 ASP N 100.0 190.0 1 105 ILE N 1 105 ILE CA 1 105 ILE C 1 106 ASP- N 1 1
48 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 PHE N 100.0 190.0 1 106 ASP- N 1 106 ASP- CA 1 106 ASP- C 1 107 PHE N 1 1
49 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ILE N 100.0 190.0 1 141 VAL N 1 141 VAL CA 1 141 VAL C 1 142 ILE N 1 1
50 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 ASP N 100.0 190.0 1 142 ILE N 1 142 ILE CA 1 142 ILE C 1 143 ASP- N 1 1
51 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 ILE N 100.0 190.0 1 143 ASP- N 1 143 ASP- CA 1 143 ASP- C 1 144 ILE N 1 1
52 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLU N -70.0 -10.0 1 87 GLU- N 1 87 GLU- CA 1 87 GLU- C 1 88 GLU- N 1 1
53 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLU N -70.0 -10.0 1 88 GLU- N 1 88 GLU- CA 1 88 GLU- C 1 89 GLU- N 1 1
54 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ILE N -70.0 -10.0 1 89 GLU- N 1 89 GLU- CA 1 89 GLU- C 1 90 ILE N 1 1
55 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 LEU N -70.0 -10.0 1 90 ILE N 1 90 ILE CA 1 90 ILE C 1 91 LEU N 1 1
56 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ARG N -70.0 -10.0 1 91 LEU N 1 91 LEU CA 1 91 LEU C 1 92 ARG+ N 1 1
57 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ALA N -70.0 -10.0 1 92 ARG+ N 1 92 ARG+ CA 1 92 ARG+ C 1 93 ALA N 1 1
58 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 PHE N -70.0 -10.0 1 93 ALA N 1 93 ALA CA 1 93 ALA C 1 94 PHE N 1 1
59 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 LYS N -70.0 -10.0 1 94 PHE N 1 94 PHE CA 1 94 PHE C 1 95 LYS+ N 1 1
60 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 VAL N -70.0 -10.0 1 95 LYS+ N 1 95 LYS+ CA 1 95 LYS+ C 1 96 VAL N 1 1
61 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 PHE N -70.0 -10.0 1 96 VAL N 1 96 VAL CA 1 96 VAL C 1 97 PHE N 1 1
62 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ASP N -70.0 -10.0 1 97 PHE N 1 97 PHE CA 1 97 PHE C 1 98 ASP- N 1 1
63 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 ASP N -70.0 -10.0 1 107 PHE N 1 107 PHE CA 1 107 PHE C 1 108 ASP- N 1 1
64 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 GLU N -70.0 -10.0 1 108 ASP- N 1 108 ASP- CA 1 108 ASP- C 1 109 GLU- N 1 1
65 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 PHE N -70.0 -10.0 1 109 GLU- N 1 109 GLU- CA 1 109 GLU- C 1 110 PHE N 1 1
66 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 LYS N -70.0 -10.0 1 110 PHE N 1 110 PHE CA 1 110 PHE C 1 111 LYS+ N 1 1
67 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 PHE N -70.0 -10.0 1 111 LYS+ N 1 111 LYS+ CA 1 111 LYS+ C 1 112 PHE N 1 1
68 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 ILE N -70.0 -10.0 1 112 PHE N 1 112 PHE CA 1 112 PHE C 1 113 ILE N 1 1
69 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 MET N -70.0 -10.0 1 113 ILE N 1 113 ILE CA 1 113 ILE C 1 114 MET N 1 1
70 . 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C 1 1 35 GLN N -70.0 -10.0 1 114 MET N 1 114 MET CA 1 114 MET C 1 115 GLN N 1 1
71 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ALA N -70.0 -10.0 1 124 ASP- N 1 124 ASP- CA 1 124 ASP- C 1 125 ALA N 1 1
72 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 GLU N -70.0 -10.0 1 125 ALA N 1 125 ALA CA 1 125 ALA C 1 126 GLU- N 1 1
73 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 VAL N -70.0 -10.0 1 126 GLU- N 1 126 GLU- CA 1 126 GLU- C 1 127 VAL N 1 1
74 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 GLU N -70.0 -10.0 1 127 VAL N 1 127 VAL CA 1 127 VAL C 1 128 GLU- N 1 1
75 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLU N -70.0 -10.0 1 128 GLU- N 1 128 GLU- CA 1 128 GLU- C 1 129 GLU- N 1 1
76 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ALA N -70.0 -10.0 1 129 GLU- N 1 129 GLU- CA 1 129 GLU- C 1 130 ALA N 1 1
77 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 MET N -70.0 -10.0 1 130 ALA N 1 130 ALA CA 1 130 ALA C 1 131 MET N 1 1
78 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 LYS N -70.0 -10.0 1 131 MET N 1 131 MET CA 1 131 MET C 1 132 LYS+ N 1 1
79 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 GLU N -70.0 -10.0 1 132 LYS+ N 1 132 LYS+ CA 1 132 LYS+ C 1 133 GLU- N 1 1
80 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 ALA N -70.0 -10.0 1 133 GLU- N 1 133 GLU- CA 1 133 GLU- C 1 134 ALA N 1 1
81 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ASP N -70.0 -10.0 1 134 ALA N 1 134 ALA CA 1 134 ALA C 1 135 ASP- N 1 1
82 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 PHE N -70.0 -10.0 1 146 GLU- N 1 146 GLU- CA 1 146 GLU- C 1 147 PHE N 1 1
83 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 MET N -70.0 -10.0 1 147 PHE N 1 147 PHE CA 1 147 PHE C 1 148 MET N 1 1
84 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 ASP N -70.0 -10.0 1 148 MET N 1 148 MET CA 1 148 MET C 1 149 ASP- N 1 1
85 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 LEU N -70.0 -10.0 1 149 ASP- N 1 149 ASP- CA 1 149 ASP- C 1 150 LEU N 1 1
86 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ILE N -70.0 -10.0 1 150 LEU N 1 150 LEU CA 1 150 LEU C 1 151 ILE N 1 1
87 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 LYS N -70.0 -10.0 1 151 ILE N 1 151 ILE CA 1 151 ILE C 1 152 LYS+ N 1 1
88 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 LYS N -70.0 -10.0 1 152 LYS+ N 1 152 LYS+ CA 1 152 LYS+ C 1 153 LYS+ N 1 1
89 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 SER N -70.0 -10.0 1 153 LYS+ N 1 153 LYS+ CA 1 153 LYS+ C 1 154 SER N 1 1
90 . 1 1 20 ASN C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 40.0 80.0 1 100 ASN C 1 101 GLY N 1 101 GLY CA 1 101 GLY C 1 1
91 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 ASP N 10.0 50.0 1 101 GLY N 1 101 GLY CA 1 101 GLY C 1 102 ASP- N 1 1
92 . 1 1 22 ASP C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 70.0 110.0 1 102 ASP- C 1 103 GLY N 1 103 GLY CA 1 103 GLY C 1 1
93 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 VAL N -20.0 20.0 1 103 GLY N 1 103 GLY CA 1 103 GLY C 1 104 VAL N 1 1
94 . 1 1 55 ASP C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -80.0 -40.0 1 135 ASP- C 1 136 GLU- N 1 136 GLU- CA 1 136 GLU- C 1 1
95 . 1 1 56 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 57 ASP C -50.0 -10.0 1 136 GLU- C 1 136 GLU- N 1 136 GLU- CA 1 137 ASP- C 1 1
96 . 1 1 57 ASP C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 40.0 80.0 1 137 ASP- C 1 138 GLY N 1 138 GLY CA 1 138 GLY C 1 1
97 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 ASN N 10.0 50.0 1 138 GLY N 1 138 GLY CA 1 138 GLY C 1 139 ASN N 1 1
98 . 1 1 59 ASN C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 70.0 110.0 1 139 ASN C 1 140 GLY N 1 140 GLY CA 1 140 GLY C 1 1
99 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 VAL N -20.0 20.0 1 140 GLY N 1 140 GLY CA 1 140 GLY C 1 141 VAL N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 7 GLU C C -2.522 -12.311 -4.178 1.00 . A A . 87 GLU C 1 1
1 2 1 1 7 GLU CA C -1.180 -12.697 -4.865 1.00 . A A . 87 GLU CA 1 1
1 3 1 1 7 GLU CB C -1.405 -13.401 -6.236 1.00 . A A . 87 GLU CB 1 1
1 4 1 1 7 GLU CD C -0.197 -14.525 -8.189 1.00 . A A . 87 GLU CD 1 1
1 5 1 1 7 GLU CG C -0.198 -13.370 -7.214 1.00 . A A . 87 GLU CG 1 1
1 6 1 1 7 GLU H H -0.101 -14.508 -4.254 1.00 . A A . 87 GLU H 1 1
1 7 1 1 7 GLU HA H -0.702 -11.730 -5.071 1.00 . A A . 87 GLU HA 1 1
1 8 1 1 7 GLU HB2 H -1.733 -14.445 -6.052 1.00 . A A . 87 GLU HB2 1 1
1 9 1 1 7 GLU HB3 H -2.266 -12.943 -6.763 1.00 . A A . 87 GLU HB3 1 1
1 10 1 1 7 GLU HG2 H -0.164 -12.421 -7.777 1.00 . A A . 87 GLU HG2 1 1
1 11 1 1 7 GLU HG3 H 0.760 -13.434 -6.665 1.00 . A A . 87 GLU HG3 1 1
1 12 1 1 7 GLU N N -0.210 -13.507 -4.077 1.00 . A A . 87 GLU N 1 1
1 13 1 1 7 GLU O O -2.756 -11.115 -3.980 1.00 . A A . 87 GLU O 1 1
1 14 1 1 7 GLU OE1 O 0.245 -15.616 -7.783 1.00 . A A . 87 GLU OE1 1 1
1 15 1 1 7 GLU OE2 O -0.697 -14.391 -9.326 1.00 . A A . 87 GLU OE2 1 1
1 16 1 1 8 GLU C C -4.715 -12.053 -1.914 1.00 . A A . 88 GLU C 1 1
1 17 1 1 8 GLU CA C -4.736 -12.922 -3.217 1.00 . A A . 88 GLU CA 1 1
1 18 1 1 8 GLU CB C -5.628 -14.187 -3.042 1.00 . A A . 88 GLU CB 1 1
1 19 1 1 8 GLU CD C -8.177 -14.843 -2.816 1.00 . A A . 88 GLU CD 1 1
1 20 1 1 8 GLU CG C -7.127 -13.867 -3.319 1.00 . A A . 88 GLU CG 1 1
1 21 1 1 8 GLU H H -3.089 -14.228 -3.963 1.00 . A A . 88 GLU H 1 1
1 22 1 1 8 GLU HA H -5.229 -12.294 -3.981 1.00 . A A . 88 GLU HA 1 1
1 23 1 1 8 GLU HB2 H -5.325 -15.002 -3.730 1.00 . A A . 88 GLU HB2 1 1
1 24 1 1 8 GLU HB3 H -5.499 -14.618 -2.029 1.00 . A A . 88 GLU HB3 1 1
1 25 1 1 8 GLU HG2 H -7.387 -12.885 -2.884 1.00 . A A . 88 GLU HG2 1 1
1 26 1 1 8 GLU HG3 H -7.294 -13.752 -4.403 1.00 . A A . 88 GLU HG3 1 1
1 27 1 1 8 GLU N N -3.408 -13.266 -3.814 1.00 . A A . 88 GLU N 1 1
1 28 1 1 8 GLU O O -5.450 -11.066 -1.848 1.00 . A A . 88 GLU O 1 1
1 29 1 1 8 GLU OE1 O -7.948 -16.067 -2.784 1.00 . A A . 88 GLU OE1 1 1
1 30 1 1 8 GLU OE2 O -9.254 -14.362 -2.393 1.00 . A A . 88 GLU OE2 1 1
1 31 1 1 9 GLU C C -3.307 -10.078 0.145 1.00 . A A . 89 GLU C 1 1
1 32 1 1 9 GLU CA C -3.803 -11.549 0.349 1.00 . A A . 89 GLU CA 1 1
1 33 1 1 9 GLU CB C -3.023 -12.317 1.451 1.00 . A A . 89 GLU CB 1 1
1 34 1 1 9 GLU CD C -4.972 -13.275 2.966 1.00 . A A . 89 GLU CD 1 1
1 35 1 1 9 GLU CG C -3.764 -13.544 2.062 1.00 . A A . 89 GLU CG 1 1
1 36 1 1 9 GLU H H -3.114 -12.972 -1.221 1.00 . A A . 89 GLU H 1 1
1 37 1 1 9 GLU HA H -4.830 -11.448 0.709 1.00 . A A . 89 GLU HA 1 1
1 38 1 1 9 GLU HB2 H -2.037 -12.632 1.058 1.00 . A A . 89 GLU HB2 1 1
1 39 1 1 9 GLU HB3 H -2.782 -11.626 2.283 1.00 . A A . 89 GLU HB3 1 1
1 40 1 1 9 GLU HG2 H -4.101 -14.228 1.265 1.00 . A A . 89 GLU HG2 1 1
1 41 1 1 9 GLU HG3 H -3.048 -14.133 2.662 1.00 . A A . 89 GLU HG3 1 1
1 42 1 1 9 GLU N N -3.874 -12.362 -0.909 1.00 . A A . 89 GLU N 1 1
1 43 1 1 9 GLU O O -3.897 -9.145 0.707 1.00 . A A . 89 GLU O 1 1
1 44 1 1 9 GLU OE1 O -5.965 -12.663 2.518 1.00 . A A . 89 GLU OE1 1 1
1 45 1 1 9 GLU OE2 O -4.955 -13.736 4.124 1.00 . A A . 89 GLU OE2 1 1
1 46 1 1 10 ILE C C -2.754 -7.748 -1.892 1.00 . A A . 90 ILE C 1 1
1 47 1 1 10 ILE CA C -1.722 -8.541 -1.028 1.00 . A A . 90 ILE CA 1 1
1 48 1 1 10 ILE CB C -0.306 -8.694 -1.665 1.00 . A A . 90 ILE CB 1 1
1 49 1 1 10 ILE CD1 C 0.811 -10.458 -0.048 1.00 . A A . 90 ILE CD1 1 1
1 50 1 1 10 ILE CG1 C 0.814 -9.088 -0.688 1.00 . A A . 90 ILE CG1 1 1
1 51 1 1 10 ILE CG2 C 0.270 -7.386 -2.231 1.00 . A A . 90 ILE CG2 1 1
1 52 1 1 10 ILE H H -1.843 -10.730 -1.071 1.00 . A A . 90 ILE H 1 1
1 53 1 1 10 ILE HA H -1.598 -7.983 -0.079 1.00 . A A . 90 ILE HA 1 1
1 54 1 1 10 ILE HB H -0.354 -9.434 -2.486 1.00 . A A . 90 ILE HB 1 1
1 55 1 1 10 ILE HD11 H 0.776 -11.251 -0.829 1.00 . A A . 90 ILE HD11 1 1
1 56 1 1 10 ILE HD12 H 1.698 -10.629 0.560 1.00 . A A . 90 ILE HD12 1 1
1 57 1 1 10 ILE HD13 H -0.078 -10.599 0.599 1.00 . A A . 90 ILE HD13 1 1
1 58 1 1 10 ILE HG12 H 1.794 -8.956 -1.164 1.00 . A A . 90 ILE HG12 1 1
1 59 1 1 10 ILE HG13 H 0.790 -8.315 0.071 1.00 . A A . 90 ILE HG13 1 1
1 60 1 1 10 ILE HG21 H -0.447 -6.596 -2.461 1.00 . A A . 90 ILE HG21 1 1
1 61 1 1 10 ILE HG22 H 1.042 -6.931 -1.573 1.00 . A A . 90 ILE HG22 1 1
1 62 1 1 10 ILE HG23 H 0.789 -7.585 -3.191 1.00 . A A . 90 ILE HG23 1 1
1 63 1 1 10 ILE N N -2.268 -9.880 -0.690 1.00 . A A . 90 ILE N 1 1
1 64 1 1 10 ILE O O -2.986 -6.586 -1.552 1.00 . A A . 90 ILE O 1 1
1 65 1 1 11 LEU C C -5.651 -7.281 -2.861 1.00 . A A . 91 LEU C 1 1
1 66 1 1 11 LEU CA C -4.401 -7.580 -3.760 1.00 . A A . 91 LEU CA 1 1
1 67 1 1 11 LEU CB C -4.712 -8.259 -5.126 1.00 . A A . 91 LEU CB 1 1
1 68 1 1 11 LEU CD1 C -7.030 -9.420 -5.229 1.00 . A A . 91 LEU CD1 1 1
1 69 1 1 11 LEU CD2 C -5.060 -10.454 -6.395 1.00 . A A . 91 LEU CD2 1 1
1 70 1 1 11 LEU CG C -5.497 -9.600 -5.185 1.00 . A A . 91 LEU CG 1 1
1 71 1 1 11 LEU H H -3.066 -9.265 -3.212 1.00 . A A . 91 LEU H 1 1
1 72 1 1 11 LEU HA H -3.958 -6.598 -4.024 1.00 . A A . 91 LEU HA 1 1
1 73 1 1 11 LEU HB2 H -5.225 -7.521 -5.770 1.00 . A A . 91 LEU HB2 1 1
1 74 1 1 11 LEU HB3 H -3.735 -8.387 -5.633 1.00 . A A . 91 LEU HB3 1 1
1 75 1 1 11 LEU HD11 H -7.414 -8.854 -4.364 1.00 . A A . 91 LEU HD11 1 1
1 76 1 1 11 LEU HD12 H -7.357 -8.880 -6.137 1.00 . A A . 91 LEU HD12 1 1
1 77 1 1 11 LEU HD13 H -7.554 -10.394 -5.223 1.00 . A A . 91 LEU HD13 1 1
1 78 1 1 11 LEU HD21 H -3.983 -10.674 -6.427 1.00 . A A . 91 LEU HD21 1 1
1 79 1 1 11 LEU HD22 H -5.573 -11.470 -6.375 1.00 . A A . 91 LEU HD22 1 1
1 80 1 1 11 LEU HD23 H -5.345 -10.049 -7.379 1.00 . A A . 91 LEU HD23 1 1
1 81 1 1 11 LEU HG H -5.250 -10.166 -4.274 1.00 . A A . 91 LEU HG 1 1
1 82 1 1 11 LEU N N -3.359 -8.311 -2.976 1.00 . A A . 91 LEU N 1 1
1 83 1 1 11 LEU O O -6.172 -6.174 -2.959 1.00 . A A . 91 LEU O 1 1
1 84 1 1 12 ARG C C -6.861 -6.673 -0.115 1.00 . A A . 92 ARG C 1 1
1 85 1 1 12 ARG CA C -7.204 -7.939 -0.985 1.00 . A A . 92 ARG CA 1 1
1 86 1 1 12 ARG CB C -7.438 -9.177 -0.061 1.00 . A A . 92 ARG CB 1 1
1 87 1 1 12 ARG CD C -7.953 -11.615 0.352 1.00 . A A . 92 ARG CD 1 1
1 88 1 1 12 ARG CG C -8.192 -10.423 -0.603 1.00 . A A . 92 ARG CG 1 1
1 89 1 1 12 ARG CZ C -8.662 -13.987 0.708 1.00 . A A . 92 ARG CZ 1 1
1 90 1 1 12 ARG H H -5.508 -9.035 -1.863 1.00 . A A . 92 ARG H 1 1
1 91 1 1 12 ARG HA H -8.129 -7.734 -1.552 1.00 . A A . 92 ARG HA 1 1
1 92 1 1 12 ARG HB2 H -6.449 -9.491 0.329 1.00 . A A . 92 ARG HB2 1 1
1 93 1 1 12 ARG HB3 H -7.985 -8.852 0.847 1.00 . A A . 92 ARG HB3 1 1
1 94 1 1 12 ARG HD2 H -6.867 -11.807 0.399 1.00 . A A . 92 ARG HD2 1 1
1 95 1 1 12 ARG HD3 H -8.247 -11.334 1.384 1.00 . A A . 92 ARG HD3 1 1
1 96 1 1 12 ARG HE H -8.966 -13.071 -1.004 1.00 . A A . 92 ARG HE 1 1
1 97 1 1 12 ARG HG2 H -9.274 -10.210 -0.701 1.00 . A A . 92 ARG HG2 1 1
1 98 1 1 12 ARG HG3 H -7.845 -10.676 -1.623 1.00 . A A . 92 ARG HG3 1 1
1 99 1 1 12 ARG HH11 H -7.402 -13.377 2.139 1.00 . A A . 92 ARG HH11 1 1
1 100 1 1 12 ARG HH12 H -8.185 -15.013 2.354 1.00 . A A . 92 ARG HH12 1 1
1 101 1 1 12 ARG HH21 H -9.424 -14.924 -0.821 1.00 . A A . 92 ARG HH21 1 1
1 102 1 1 12 ARG HH22 H -9.233 -15.896 0.734 1.00 . A A . 92 ARG HH22 1 1
1 103 1 1 12 ARG N N -6.094 -8.193 -1.952 1.00 . A A . 92 ARG N 1 1
1 104 1 1 12 ARG NE N -8.611 -12.885 -0.048 1.00 . A A . 92 ARG NE 1 1
1 105 1 1 12 ARG NH1 N -8.124 -14.104 1.898 1.00 . A A . 92 ARG NH1 1 1
1 106 1 1 12 ARG NH2 N -9.266 -15.023 0.212 1.00 . A A . 92 ARG NH2 1 1
1 107 1 1 12 ARG O O -7.596 -5.682 -0.198 1.00 . A A . 92 ARG O 1 1
1 108 1 1 13 ALA C C -5.073 -4.228 0.713 1.00 . A A . 93 ALA C 1 1
1 109 1 1 13 ALA CA C -5.238 -5.573 1.462 1.00 . A A . 93 ALA CA 1 1
1 110 1 1 13 ALA CB C -3.958 -6.004 2.205 1.00 . A A . 93 ALA CB 1 1
1 111 1 1 13 ALA H H -5.127 -7.532 0.475 1.00 . A A . 93 ALA H 1 1
1 112 1 1 13 ALA HA H -6.023 -5.408 2.218 1.00 . A A . 93 ALA HA 1 1
1 113 1 1 13 ALA HB1 H -4.113 -6.935 2.781 1.00 . A A . 93 ALA HB1 1 1
1 114 1 1 13 ALA HB2 H -3.114 -6.176 1.515 1.00 . A A . 93 ALA HB2 1 1
1 115 1 1 13 ALA HB3 H -3.640 -5.233 2.928 1.00 . A A . 93 ALA HB3 1 1
1 116 1 1 13 ALA N N -5.708 -6.694 0.610 1.00 . A A . 93 ALA N 1 1
1 117 1 1 13 ALA O O -5.754 -3.274 1.105 1.00 . A A . 93 ALA O 1 1
1 118 1 1 14 PHE C C -5.460 -2.381 -1.722 1.00 . A A . 94 PHE C 1 1
1 119 1 1 14 PHE CA C -4.103 -2.883 -1.154 1.00 . A A . 94 PHE CA 1 1
1 120 1 1 14 PHE CB C -3.097 -3.027 -2.334 1.00 . A A . 94 PHE CB 1 1
1 121 1 1 14 PHE CD1 C -3.584 -1.064 -3.859 1.00 . A A . 94 PHE CD1 1 1
1 122 1 1 14 PHE CD2 C -1.470 -1.041 -2.716 1.00 . A A . 94 PHE CD2 1 1
1 123 1 1 14 PHE CE1 C -3.349 0.219 -4.318 1.00 . A A . 94 PHE CE1 1 1
1 124 1 1 14 PHE CE2 C -1.178 0.205 -3.275 1.00 . A A . 94 PHE CE2 1 1
1 125 1 1 14 PHE CG C -2.671 -1.696 -3.011 1.00 . A A . 94 PHE CG 1 1
1 126 1 1 14 PHE CZ C -2.153 0.848 -4.051 1.00 . A A . 94 PHE CZ 1 1
1 127 1 1 14 PHE H H -3.789 -5.043 -0.625 1.00 . A A . 94 PHE H 1 1
1 128 1 1 14 PHE HA H -3.725 -2.087 -0.471 1.00 . A A . 94 PHE HA 1 1
1 129 1 1 14 PHE HB2 H -2.226 -3.577 -1.972 1.00 . A A . 94 PHE HB2 1 1
1 130 1 1 14 PHE HB3 H -3.509 -3.713 -3.102 1.00 . A A . 94 PHE HB3 1 1
1 131 1 1 14 PHE HD1 H -4.503 -1.547 -4.159 1.00 . A A . 94 PHE HD1 1 1
1 132 1 1 14 PHE HD2 H -0.773 -1.470 -2.019 1.00 . A A . 94 PHE HD2 1 1
1 133 1 1 14 PHE HE1 H -4.106 0.706 -4.926 1.00 . A A . 94 PHE HE1 1 1
1 134 1 1 14 PHE HE2 H -0.247 0.667 -3.025 1.00 . A A . 94 PHE HE2 1 1
1 135 1 1 14 PHE HZ H -2.134 1.879 -4.365 1.00 . A A . 94 PHE HZ 1 1
1 136 1 1 14 PHE N N -4.245 -4.148 -0.361 1.00 . A A . 94 PHE N 1 1
1 137 1 1 14 PHE O O -5.719 -1.181 -1.638 1.00 . A A . 94 PHE O 1 1
1 138 1 1 15 LYS C C -8.575 -2.316 -1.783 1.00 . A A . 95 LYS C 1 1
1 139 1 1 15 LYS CA C -7.603 -2.852 -2.886 1.00 . A A . 95 LYS CA 1 1
1 140 1 1 15 LYS CB C -8.175 -3.978 -3.781 1.00 . A A . 95 LYS CB 1 1
1 141 1 1 15 LYS CD C -7.900 -5.461 -5.863 1.00 . A A . 95 LYS CD 1 1
1 142 1 1 15 LYS CE C -7.159 -5.730 -7.188 1.00 . A A . 95 LYS CE 1 1
1 143 1 1 15 LYS CG C -7.314 -4.293 -5.041 1.00 . A A . 95 LYS CG 1 1
1 144 1 1 15 LYS H H -5.952 -4.233 -2.291 1.00 . A A . 95 LYS H 1 1
1 145 1 1 15 LYS HA H -7.400 -1.972 -3.541 1.00 . A A . 95 LYS HA 1 1
1 146 1 1 15 LYS HB2 H -8.340 -4.889 -3.172 1.00 . A A . 95 LYS HB2 1 1
1 147 1 1 15 LYS HB3 H -9.188 -3.676 -4.112 1.00 . A A . 95 LYS HB3 1 1
1 148 1 1 15 LYS HD2 H -7.845 -6.375 -5.237 1.00 . A A . 95 LYS HD2 1 1
1 149 1 1 15 LYS HD3 H -8.986 -5.319 -6.034 1.00 . A A . 95 LYS HD3 1 1
1 150 1 1 15 LYS HE2 H -6.063 -5.675 -7.041 1.00 . A A . 95 LYS HE2 1 1
1 151 1 1 15 LYS HE3 H -7.341 -6.768 -7.544 1.00 . A A . 95 LYS HE3 1 1
1 152 1 1 15 LYS HG2 H -7.170 -3.413 -5.686 1.00 . A A . 95 LYS HG2 1 1
1 153 1 1 15 LYS HG3 H -6.279 -4.514 -4.741 1.00 . A A . 95 LYS HG3 1 1
1 154 1 1 15 LYS HZ1 H -8.622 -4.825 -8.410 1.00 . A A . 95 LYS HZ1 1 1
1 155 1 1 15 LYS HZ2 H -7.415 -3.804 -7.999 1.00 . A A . 95 LYS HZ2 1 1
1 156 1 1 15 LYS HZ3 H -7.161 -4.940 -9.161 1.00 . A A . 95 LYS HZ3 1 1
1 157 1 1 15 LYS N N -6.284 -3.260 -2.329 1.00 . A A . 95 LYS N 1 1
1 158 1 1 15 LYS NZ N -7.607 -4.783 -8.247 1.00 . A A . 95 LYS NZ 1 1
1 159 1 1 15 LYS O O -9.322 -1.393 -2.121 1.00 . A A . 95 LYS O 1 1
1 160 1 1 16 VAL C C -8.739 -0.759 0.862 1.00 . A A . 96 VAL C 1 1
1 161 1 1 16 VAL CA C -9.400 -2.159 0.568 1.00 . A A . 96 VAL CA 1 1
1 162 1 1 16 VAL CB C -9.521 -2.873 1.959 1.00 . A A . 96 VAL CB 1 1
1 163 1 1 16 VAL CG1 C -10.690 -2.306 2.792 1.00 . A A . 96 VAL CG1 1 1
1 164 1 1 16 VAL CG2 C -9.624 -4.387 1.932 1.00 . A A . 96 VAL CG2 1 1
1 165 1 1 16 VAL H H -8.006 -3.643 -0.284 1.00 . A A . 96 VAL H 1 1
1 166 1 1 16 VAL HA H -10.419 -2.010 0.167 1.00 . A A . 96 VAL HA 1 1
1 167 1 1 16 VAL HB H -8.601 -2.717 2.544 1.00 . A A . 96 VAL HB 1 1
1 168 1 1 16 VAL HG11 H -11.618 -2.365 2.191 1.00 . A A . 96 VAL HG11 1 1
1 169 1 1 16 VAL HG12 H -10.827 -2.845 3.717 1.00 . A A . 96 VAL HG12 1 1
1 170 1 1 16 VAL HG13 H -10.496 -1.234 3.007 1.00 . A A . 96 VAL HG13 1 1
1 171 1 1 16 VAL HG21 H -10.469 -4.761 1.337 1.00 . A A . 96 VAL HG21 1 1
1 172 1 1 16 VAL HG22 H -8.703 -4.870 1.529 1.00 . A A . 96 VAL HG22 1 1
1 173 1 1 16 VAL HG23 H -9.746 -4.810 2.969 1.00 . A A . 96 VAL HG23 1 1
1 174 1 1 16 VAL N N -8.601 -2.830 -0.513 1.00 . A A . 96 VAL N 1 1
1 175 1 1 16 VAL O O -9.453 0.238 1.008 1.00 . A A . 96 VAL O 1 1
1 176 1 1 17 PHE C C -6.856 1.677 0.197 1.00 . A A . 97 PHE C 1 1
1 177 1 1 17 PHE CA C -6.596 0.490 1.199 1.00 . A A . 97 PHE CA 1 1
1 178 1 1 17 PHE CB C -5.111 0.034 1.309 1.00 . A A . 97 PHE CB 1 1
1 179 1 1 17 PHE CD1 C -4.073 2.067 2.284 1.00 . A A . 97 PHE CD1 1 1
1 180 1 1 17 PHE CD2 C -4.289 0.143 3.727 1.00 . A A . 97 PHE CD2 1 1
1 181 1 1 17 PHE CE1 C -3.646 2.814 3.353 1.00 . A A . 97 PHE CE1 1 1
1 182 1 1 17 PHE CE2 C -3.867 0.912 4.812 1.00 . A A . 97 PHE CE2 1 1
1 183 1 1 17 PHE CG C -4.409 0.732 2.460 1.00 . A A . 97 PHE CG 1 1
1 184 1 1 17 PHE CZ C -3.559 2.259 4.625 1.00 . A A . 97 PHE CZ 1 1
1 185 1 1 17 PHE H H -6.878 -1.581 0.701 1.00 . A A . 97 PHE H 1 1
1 186 1 1 17 PHE HA H -6.963 0.787 2.194 1.00 . A A . 97 PHE HA 1 1
1 187 1 1 17 PHE HB2 H -4.996 -1.050 1.480 1.00 . A A . 97 PHE HB2 1 1
1 188 1 1 17 PHE HB3 H -4.583 0.186 0.354 1.00 . A A . 97 PHE HB3 1 1
1 189 1 1 17 PHE HD1 H -4.199 2.577 1.343 1.00 . A A . 97 PHE HD1 1 1
1 190 1 1 17 PHE HD2 H -4.559 -0.876 3.908 1.00 . A A . 97 PHE HD2 1 1
1 191 1 1 17 PHE HE1 H -3.431 3.862 3.213 1.00 . A A . 97 PHE HE1 1 1
1 192 1 1 17 PHE HE2 H -3.816 0.476 5.798 1.00 . A A . 97 PHE HE2 1 1
1 193 1 1 17 PHE HZ H -3.303 2.902 5.454 1.00 . A A . 97 PHE HZ 1 1
1 194 1 1 17 PHE N N -7.382 -0.718 0.940 1.00 . A A . 97 PHE N 1 1
1 195 1 1 17 PHE O O -6.932 2.826 0.640 1.00 . A A . 97 PHE O 1 1
1 196 1 1 18 ASP C C -8.836 2.814 -1.860 1.00 . A A . 98 ASP C 1 1
1 197 1 1 18 ASP CA C -7.366 2.385 -2.182 1.00 . A A . 98 ASP CA 1 1
1 198 1 1 18 ASP CB C -7.161 1.700 -3.563 1.00 . A A . 98 ASP CB 1 1
1 199 1 1 18 ASP CG C -7.759 2.292 -4.831 1.00 . A A . 98 ASP CG 1 1
1 200 1 1 18 ASP H H -6.884 0.417 -1.386 1.00 . A A . 98 ASP H 1 1
1 201 1 1 18 ASP HA H -6.678 3.245 -2.237 1.00 . A A . 98 ASP HA 1 1
1 202 1 1 18 ASP HB2 H -6.093 1.621 -3.767 1.00 . A A . 98 ASP HB2 1 1
1 203 1 1 18 ASP HB3 H -7.484 0.669 -3.547 1.00 . A A . 98 ASP HB3 1 1
1 204 1 1 18 ASP N N -6.993 1.399 -1.127 1.00 . A A . 98 ASP N 1 1
1 205 1 1 18 ASP O O -9.757 1.983 -1.859 1.00 . A A . 98 ASP O 1 1
1 206 1 1 18 ASP OD1 O -7.840 3.540 -4.962 1.00 . A A . 98 ASP OD1 1 1
1 207 1 1 18 ASP OD2 O -8.136 1.513 -5.722 1.00 . A A . 98 ASP OD2 1 1
1 208 1 1 19 ALA C C -11.188 4.988 -2.495 1.00 . A A . 99 ALA C 1 1
1 209 1 1 19 ALA CA C -10.364 4.698 -1.184 1.00 . A A . 99 ALA CA 1 1
1 210 1 1 19 ALA CB C -10.069 6.030 -0.506 1.00 . A A . 99 ALA CB 1 1
1 211 1 1 19 ALA H H -8.150 4.638 -1.486 1.00 . A A . 99 ALA H 1 1
1 212 1 1 19 ALA HA H -10.899 4.076 -0.437 1.00 . A A . 99 ALA HA 1 1
1 213 1 1 19 ALA HB1 H -9.454 5.928 0.415 1.00 . A A . 99 ALA HB1 1 1
1 214 1 1 19 ALA HB2 H -9.522 6.773 -1.134 1.00 . A A . 99 ALA HB2 1 1
1 215 1 1 19 ALA HB3 H -10.999 6.545 -0.189 1.00 . A A . 99 ALA HB3 1 1
1 216 1 1 19 ALA N N -9.018 4.097 -1.497 1.00 . A A . 99 ALA N 1 1
1 217 1 1 19 ALA O O -11.709 6.081 -2.741 1.00 . A A . 99 ALA O 1 1
1 218 1 1 20 ASN C C -10.553 4.322 -5.579 1.00 . A A . 100 ASN C 1 1
1 219 1 1 20 ASN CA C -11.776 3.882 -4.699 1.00 . A A . 100 ASN CA 1 1
1 220 1 1 20 ASN CB C -13.134 4.575 -5.041 1.00 . A A . 100 ASN CB 1 1
1 221 1 1 20 ASN CG C -13.485 4.788 -6.560 1.00 . A A . 100 ASN CG 1 1
1 222 1 1 20 ASN H H -10.640 3.203 -2.984 1.00 . A A . 100 ASN H 1 1
1 223 1 1 20 ASN HA H -11.954 2.818 -4.856 1.00 . A A . 100 ASN HA 1 1
1 224 1 1 20 ASN HB2 H -13.904 3.944 -4.552 1.00 . A A . 100 ASN HB2 1 1
1 225 1 1 20 ASN HB3 H -13.195 5.529 -4.509 1.00 . A A . 100 ASN HB3 1 1
1 226 1 1 20 ASN HD21 H -15.408 5.526 -6.269 1.00 . A A . 100 ASN HD21 1 1
1 227 1 1 20 ASN HD22 H -14.782 5.338 -7.955 1.00 . A A . 100 ASN HD22 1 1
1 228 1 1 20 ASN N N -11.260 3.937 -3.320 1.00 . A A . 100 ASN N 1 1
1 229 1 1 20 ASN ND2 N -14.684 5.235 -6.939 1.00 . A A . 100 ASN ND2 1 1
1 230 1 1 20 ASN O O -10.138 3.501 -6.394 1.00 . A A . 100 ASN O 1 1
1 231 1 1 20 ASN OD1 O -12.656 4.583 -7.456 1.00 . A A . 100 ASN OD1 1 1
1 232 1 1 21 GLY C C -8.507 5.867 -7.573 1.00 . A A . 101 GLY C 1 1
1 233 1 1 21 GLY CA C -8.915 6.191 -6.134 1.00 . A A . 101 GLY CA 1 1
1 234 1 1 21 GLY H H -9.597 5.357 -4.492 1.00 . A A . 101 GLY H 1 1
1 235 1 1 21 GLY HA2 H -9.094 7.281 -6.099 1.00 . A A . 101 GLY HA2 1 1
1 236 1 1 21 GLY HA3 H -8.026 6.059 -5.494 1.00 . A A . 101 GLY HA3 1 1
1 237 1 1 21 GLY N N -10.039 5.566 -5.410 1.00 . A A . 101 GLY N 1 1
1 238 1 1 21 GLY O O -7.405 6.293 -7.894 1.00 . A A . 101 GLY O 1 1
1 239 1 1 22 ASP C C -7.789 3.520 -9.632 1.00 . A A . 102 ASP C 1 1
1 240 1 1 22 ASP CA C -8.905 4.656 -9.757 1.00 . A A . 102 ASP CA 1 1
1 241 1 1 22 ASP CB C -8.515 5.777 -10.781 1.00 . A A . 102 ASP CB 1 1
1 242 1 1 22 ASP CG C -7.092 6.378 -10.811 1.00 . A A . 102 ASP CG 1 1
1 243 1 1 22 ASP H H -10.041 4.707 -7.859 1.00 . A A . 102 ASP H 1 1
1 244 1 1 22 ASP HA H -9.796 4.156 -10.176 1.00 . A A . 102 ASP HA 1 1
1 245 1 1 22 ASP HB2 H -8.678 5.375 -11.796 1.00 . A A . 102 ASP HB2 1 1
1 246 1 1 22 ASP HB3 H -9.232 6.614 -10.702 1.00 . A A . 102 ASP HB3 1 1
1 247 1 1 22 ASP N N -9.328 5.193 -8.411 1.00 . A A . 102 ASP N 1 1
1 248 1 1 22 ASP O O -7.230 3.079 -10.646 1.00 . A A . 102 ASP O 1 1
1 249 1 1 22 ASP OD1 O -6.166 5.874 -10.122 1.00 . A A . 102 ASP OD1 1 1
1 250 1 1 22 ASP OD2 O -6.905 7.371 -11.546 1.00 . A A . 102 ASP OD2 1 1
1 251 1 1 23 GLY C C -5.312 2.818 -7.342 1.00 . A A . 103 GLY C 1 1
1 252 1 1 23 GLY CA C -6.463 2.073 -8.085 1.00 . A A . 103 GLY CA 1 1
1 253 1 1 23 GLY H H -8.131 3.319 -7.630 1.00 . A A . 103 GLY H 1 1
1 254 1 1 23 GLY HA2 H -6.838 1.247 -7.458 1.00 . A A . 103 GLY HA2 1 1
1 255 1 1 23 GLY HA3 H -6.059 1.587 -8.959 1.00 . A A . 103 GLY HA3 1 1
1 256 1 1 23 GLY N N -7.560 2.983 -8.411 1.00 . A A . 103 GLY N 1 1
1 257 1 1 23 GLY O O -4.396 2.110 -6.918 1.00 . A A . 103 GLY O 1 1
1 258 1 1 24 VAL C C -4.587 5.314 -4.989 1.00 . A A . 104 VAL C 1 1
1 259 1 1 24 VAL CA C -4.226 4.903 -6.460 1.00 . A A . 104 VAL CA 1 1
1 260 1 1 24 VAL CB C -3.644 6.111 -7.289 1.00 . A A . 104 VAL CB 1 1
1 261 1 1 24 VAL CG1 C -4.244 7.519 -7.071 1.00 . A A . 104 VAL CG1 1 1
1 262 1 1 24 VAL CG2 C -2.114 6.146 -7.256 1.00 . A A . 104 VAL CG2 1 1
1 263 1 1 24 VAL H H -6.125 4.647 -7.653 1.00 . A A . 104 VAL H 1 1
1 264 1 1 24 VAL HA H -3.418 4.168 -6.396 1.00 . A A . 104 VAL HA 1 1
1 265 1 1 24 VAL HB H -3.751 5.896 -8.342 1.00 . A A . 104 VAL HB 1 1
1 266 1 1 24 VAL HG11 H -5.341 7.524 -7.185 1.00 . A A . 104 VAL HG11 1 1
1 267 1 1 24 VAL HG12 H -4.011 7.944 -6.077 1.00 . A A . 104 VAL HG12 1 1
1 268 1 1 24 VAL HG13 H -3.848 8.247 -7.825 1.00 . A A . 104 VAL HG13 1 1
1 269 1 1 24 VAL HG21 H -1.699 5.147 -7.456 1.00 . A A . 104 VAL HG21 1 1
1 270 1 1 24 VAL HG22 H -1.680 6.808 -8.046 1.00 . A A . 104 VAL HG22 1 1
1 271 1 1 24 VAL HG23 H -1.689 6.476 -6.294 1.00 . A A . 104 VAL HG23 1 1
1 272 1 1 24 VAL N N -5.321 4.183 -7.175 1.00 . A A . 104 VAL N 1 1
1 273 1 1 24 VAL O O -5.706 5.711 -4.658 1.00 . A A . 104 VAL O 1 1
1 274 1 1 25 ILE C C -2.708 6.868 -2.485 1.00 . A A . 105 ILE C 1 1
1 275 1 1 25 ILE CA C -3.570 5.594 -2.700 1.00 . A A . 105 ILE CA 1 1
1 276 1 1 25 ILE CB C -2.986 4.506 -1.720 1.00 . A A . 105 ILE CB 1 1
1 277 1 1 25 ILE CD1 C -2.838 2.021 -1.174 1.00 . A A . 105 ILE CD1 1 1
1 278 1 1 25 ILE CG1 C -3.691 3.134 -1.794 1.00 . A A . 105 ILE CG1 1 1
1 279 1 1 25 ILE CG2 C -3.004 4.953 -0.219 1.00 . A A . 105 ILE CG2 1 1
1 280 1 1 25 ILE H H -2.748 4.832 -4.647 1.00 . A A . 105 ILE H 1 1
1 281 1 1 25 ILE HA H -4.614 5.778 -2.419 1.00 . A A . 105 ILE HA 1 1
1 282 1 1 25 ILE HB H -1.924 4.352 -2.026 1.00 . A A . 105 ILE HB 1 1
1 283 1 1 25 ILE HD11 H -1.817 2.080 -1.595 1.00 . A A . 105 ILE HD11 1 1
1 284 1 1 25 ILE HD12 H -2.721 2.146 -0.089 1.00 . A A . 105 ILE HD12 1 1
1 285 1 1 25 ILE HD13 H -3.272 1.044 -1.391 1.00 . A A . 105 ILE HD13 1 1
1 286 1 1 25 ILE HG12 H -4.675 3.171 -1.295 1.00 . A A . 105 ILE HG12 1 1
1 287 1 1 25 ILE HG13 H -3.902 2.864 -2.844 1.00 . A A . 105 ILE HG13 1 1
1 288 1 1 25 ILE HG21 H -4.033 5.223 0.100 1.00 . A A . 105 ILE HG21 1 1
1 289 1 1 25 ILE HG22 H -2.618 4.206 0.456 1.00 . A A . 105 ILE HG22 1 1
1 290 1 1 25 ILE HG23 H -2.388 5.861 -0.065 1.00 . A A . 105 ILE HG23 1 1
1 291 1 1 25 ILE N N -3.545 5.239 -4.149 1.00 . A A . 105 ILE N 1 1
1 292 1 1 25 ILE O O -1.521 6.874 -2.816 1.00 . A A . 105 ILE O 1 1
1 293 1 1 26 ASP C C -2.216 9.203 0.074 1.00 . A A . 106 ASP C 1 1
1 294 1 1 26 ASP CA C -2.563 9.133 -1.458 1.00 . A A . 106 ASP CA 1 1
1 295 1 1 26 ASP CB C -3.346 10.352 -2.045 1.00 . A A . 106 ASP CB 1 1
1 296 1 1 26 ASP CG C -4.523 11.001 -1.299 1.00 . A A . 106 ASP CG 1 1
1 297 1 1 26 ASP H H -4.197 7.636 -1.433 1.00 . A A . 106 ASP H 1 1
1 298 1 1 26 ASP HA H -1.588 9.101 -1.972 1.00 . A A . 106 ASP HA 1 1
1 299 1 1 26 ASP HB2 H -2.622 11.164 -2.221 1.00 . A A . 106 ASP HB2 1 1
1 300 1 1 26 ASP HB3 H -3.690 10.111 -3.064 1.00 . A A . 106 ASP HB3 1 1
1 301 1 1 26 ASP N N -3.280 7.878 -1.813 1.00 . A A . 106 ASP N 1 1
1 302 1 1 26 ASP O O -2.435 8.251 0.836 1.00 . A A . 106 ASP O 1 1
1 303 1 1 26 ASP OD1 O -4.710 10.783 -0.085 1.00 . A A . 106 ASP OD1 1 1
1 304 1 1 26 ASP OD2 O -5.246 11.788 -1.944 1.00 . A A . 106 ASP OD2 1 1
1 305 1 1 27 PHE C C -2.473 10.707 2.901 1.00 . A A . 107 PHE C 1 1
1 306 1 1 27 PHE CA C -1.254 10.518 1.961 1.00 . A A . 107 PHE CA 1 1
1 307 1 1 27 PHE CB C -0.203 11.645 2.162 1.00 . A A . 107 PHE CB 1 1
1 308 1 1 27 PHE CD1 C 0.654 10.682 4.423 1.00 . A A . 107 PHE CD1 1 1
1 309 1 1 27 PHE CD2 C 0.657 13.072 4.080 1.00 . A A . 107 PHE CD2 1 1
1 310 1 1 27 PHE CE1 C 1.043 10.872 5.745 1.00 . A A . 107 PHE CE1 1 1
1 311 1 1 27 PHE CE2 C 1.084 13.257 5.393 1.00 . A A . 107 PHE CE2 1 1
1 312 1 1 27 PHE CG C 0.419 11.785 3.583 1.00 . A A . 107 PHE CG 1 1
1 313 1 1 27 PHE CZ C 1.255 12.158 6.229 1.00 . A A . 107 PHE CZ 1 1
1 314 1 1 27 PHE H H -1.485 11.055 -0.185 1.00 . A A . 107 PHE H 1 1
1 315 1 1 27 PHE HA H -0.763 9.575 2.259 1.00 . A A . 107 PHE HA 1 1
1 316 1 1 27 PHE HB2 H 0.581 11.476 1.422 1.00 . A A . 107 PHE HB2 1 1
1 317 1 1 27 PHE HB3 H -0.607 12.623 1.838 1.00 . A A . 107 PHE HB3 1 1
1 318 1 1 27 PHE HD1 H 0.461 9.664 4.115 1.00 . A A . 107 PHE HD1 1 1
1 319 1 1 27 PHE HD2 H 0.464 13.943 3.479 1.00 . A A . 107 PHE HD2 1 1
1 320 1 1 27 PHE HE1 H 1.179 10.024 6.399 1.00 . A A . 107 PHE HE1 1 1
1 321 1 1 27 PHE HE2 H 1.249 14.255 5.769 1.00 . A A . 107 PHE HE2 1 1
1 322 1 1 27 PHE HZ H 1.554 12.305 7.256 1.00 . A A . 107 PHE HZ 1 1
1 323 1 1 27 PHE N N -1.623 10.331 0.526 1.00 . A A . 107 PHE N 1 1
1 324 1 1 27 PHE O O -2.519 10.036 3.933 1.00 . A A . 107 PHE O 1 1
1 325 1 1 28 ASP C C -5.538 10.501 3.441 1.00 . A A . 108 ASP C 1 1
1 326 1 1 28 ASP CA C -4.654 11.808 3.402 1.00 . A A . 108 ASP CA 1 1
1 327 1 1 28 ASP CB C -5.409 13.111 3.019 1.00 . A A . 108 ASP CB 1 1
1 328 1 1 28 ASP CG C -4.670 14.405 3.411 1.00 . A A . 108 ASP CG 1 1
1 329 1 1 28 ASP H H -3.307 11.937 1.608 1.00 . A A . 108 ASP H 1 1
1 330 1 1 28 ASP HA H -4.321 11.958 4.446 1.00 . A A . 108 ASP HA 1 1
1 331 1 1 28 ASP HB2 H -5.758 13.153 1.969 1.00 . A A . 108 ASP HB2 1 1
1 332 1 1 28 ASP HB3 H -6.344 13.118 3.587 1.00 . A A . 108 ASP HB3 1 1
1 333 1 1 28 ASP N N -3.418 11.610 2.576 1.00 . A A . 108 ASP N 1 1
1 334 1 1 28 ASP O O -5.968 10.135 4.545 1.00 . A A . 108 ASP O 1 1
1 335 1 1 28 ASP OD1 O -4.324 14.570 4.607 1.00 . A A . 108 ASP OD1 1 1
1 336 1 1 28 ASP OD2 O -4.419 15.255 2.534 1.00 . A A . 108 ASP OD2 1 1
1 337 1 1 29 GLU C C -5.810 7.427 3.345 1.00 . A A . 109 GLU C 1 1
1 338 1 1 29 GLU CA C -6.464 8.441 2.336 1.00 . A A . 109 GLU CA 1 1
1 339 1 1 29 GLU CB C -6.376 7.748 0.939 1.00 . A A . 109 GLU CB 1 1
1 340 1 1 29 GLU CD C -6.979 7.518 -1.556 1.00 . A A . 109 GLU CD 1 1
1 341 1 1 29 GLU CG C -7.138 8.334 -0.272 1.00 . A A . 109 GLU CG 1 1
1 342 1 1 29 GLU H H -5.462 10.155 1.408 1.00 . A A . 109 GLU H 1 1
1 343 1 1 29 GLU HA H -7.525 8.588 2.612 1.00 . A A . 109 GLU HA 1 1
1 344 1 1 29 GLU HB2 H -5.292 7.667 0.608 1.00 . A A . 109 GLU HB2 1 1
1 345 1 1 29 GLU HB3 H -6.651 6.651 1.057 1.00 . A A . 109 GLU HB3 1 1
1 346 1 1 29 GLU HG2 H -8.214 8.399 -0.067 1.00 . A A . 109 GLU HG2 1 1
1 347 1 1 29 GLU HG3 H -6.800 9.362 -0.489 1.00 . A A . 109 GLU HG3 1 1
1 348 1 1 29 GLU N N -5.762 9.757 2.320 1.00 . A A . 109 GLU N 1 1
1 349 1 1 29 GLU O O -6.532 6.801 4.125 1.00 . A A . 109 GLU O 1 1
1 350 1 1 29 GLU OE1 O -6.872 6.274 -1.492 1.00 . A A . 109 GLU OE1 1 1
1 351 1 1 29 GLU OE2 O -6.995 8.125 -2.645 1.00 . A A . 109 GLU OE2 1 1
1 352 1 1 30 PHE C C -3.853 6.853 5.733 1.00 . A A . 110 PHE C 1 1
1 353 1 1 30 PHE CA C -3.712 6.365 4.245 1.00 . A A . 110 PHE CA 1 1
1 354 1 1 30 PHE CB C -2.226 6.315 3.727 1.00 . A A . 110 PHE CB 1 1
1 355 1 1 30 PHE CD1 C -1.016 4.505 5.110 1.00 . A A . 110 PHE CD1 1 1
1 356 1 1 30 PHE CD2 C -0.644 4.592 2.738 1.00 . A A . 110 PHE CD2 1 1
1 357 1 1 30 PHE CE1 C -0.020 3.531 5.225 1.00 . A A . 110 PHE CE1 1 1
1 358 1 1 30 PHE CE2 C 0.315 3.590 2.843 1.00 . A A . 110 PHE CE2 1 1
1 359 1 1 30 PHE CG C -1.315 5.072 3.869 1.00 . A A . 110 PHE CG 1 1
1 360 1 1 30 PHE CZ C 0.658 3.090 4.091 1.00 . A A . 110 PHE CZ 1 1
1 361 1 1 30 PHE H H -3.951 7.936 2.712 1.00 . A A . 110 PHE H 1 1
1 362 1 1 30 PHE HA H -4.255 5.393 4.134 1.00 . A A . 110 PHE HA 1 1
1 363 1 1 30 PHE HB2 H -2.230 6.556 2.649 1.00 . A A . 110 PHE HB2 1 1
1 364 1 1 30 PHE HB3 H -1.669 7.173 4.151 1.00 . A A . 110 PHE HB3 1 1
1 365 1 1 30 PHE HD1 H -1.557 4.799 6.000 1.00 . A A . 110 PHE HD1 1 1
1 366 1 1 30 PHE HD2 H -0.858 5.019 1.767 1.00 . A A . 110 PHE HD2 1 1
1 367 1 1 30 PHE HE1 H 0.206 3.104 6.194 1.00 . A A . 110 PHE HE1 1 1
1 368 1 1 30 PHE HE2 H 0.827 3.228 1.963 1.00 . A A . 110 PHE HE2 1 1
1 369 1 1 30 PHE HZ H 1.488 2.395 4.148 1.00 . A A . 110 PHE HZ 1 1
1 370 1 1 30 PHE N N -4.453 7.318 3.360 1.00 . A A . 110 PHE N 1 1
1 371 1 1 30 PHE O O -4.272 6.077 6.588 1.00 . A A . 110 PHE O 1 1
1 372 1 1 31 LYS C C -5.268 8.786 7.879 1.00 . A A . 111 LYS C 1 1
1 373 1 1 31 LYS CA C -3.788 8.820 7.328 1.00 . A A . 111 LYS CA 1 1
1 374 1 1 31 LYS CB C -3.250 10.258 7.089 1.00 . A A . 111 LYS CB 1 1
1 375 1 1 31 LYS CD C -3.313 12.763 7.701 1.00 . A A . 111 LYS CD 1 1
1 376 1 1 31 LYS CE C -2.109 13.173 6.835 1.00 . A A . 111 LYS CE 1 1
1 377 1 1 31 LYS CG C -3.256 11.308 8.230 1.00 . A A . 111 LYS CG 1 1
1 378 1 1 31 LYS H H -3.298 8.688 5.173 1.00 . A A . 111 LYS H 1 1
1 379 1 1 31 LYS HA H -3.175 8.278 8.079 1.00 . A A . 111 LYS HA 1 1
1 380 1 1 31 LYS HB2 H -2.206 10.179 6.687 1.00 . A A . 111 LYS HB2 1 1
1 381 1 1 31 LYS HB3 H -3.805 10.702 6.215 1.00 . A A . 111 LYS HB3 1 1
1 382 1 1 31 LYS HD2 H -4.258 12.898 7.136 1.00 . A A . 111 LYS HD2 1 1
1 383 1 1 31 LYS HD3 H -3.398 13.451 8.568 1.00 . A A . 111 LYS HD3 1 1
1 384 1 1 31 LYS HE2 H -1.193 13.127 7.464 1.00 . A A . 111 LYS HE2 1 1
1 385 1 1 31 LYS HE3 H -1.943 12.440 6.017 1.00 . A A . 111 LYS HE3 1 1
1 386 1 1 31 LYS HG2 H -4.099 11.110 8.928 1.00 . A A . 111 LYS HG2 1 1
1 387 1 1 31 LYS HG3 H -2.348 11.164 8.846 1.00 . A A . 111 LYS HG3 1 1
1 388 1 1 31 LYS HZ1 H -2.524 15.237 6.983 1.00 . A A . 111 LYS HZ1 1 1
1 389 1 1 31 LYS HZ2 H -1.528 14.882 5.709 1.00 . A A . 111 LYS HZ2 1 1
1 390 1 1 31 LYS HZ3 H -3.150 14.591 5.604 1.00 . A A . 111 LYS HZ3 1 1
1 391 1 1 31 LYS N N -3.584 8.154 6.004 1.00 . A A . 111 LYS N 1 1
1 392 1 1 31 LYS NZ N -2.314 14.532 6.269 1.00 . A A . 111 LYS NZ 1 1
1 393 1 1 31 LYS O O -5.481 9.148 9.035 1.00 . A A . 111 LYS O 1 1
1 394 1 1 32 PHE C C -7.994 6.760 7.783 1.00 . A A . 112 PHE C 1 1
1 395 1 1 32 PHE CA C -7.698 8.287 7.496 1.00 . A A . 112 PHE CA 1 1
1 396 1 1 32 PHE CB C -8.649 8.901 6.415 1.00 . A A . 112 PHE CB 1 1
1 397 1 1 32 PHE CD1 C -10.890 9.054 7.630 1.00 . A A . 112 PHE CD1 1 1
1 398 1 1 32 PHE CD2 C -10.728 7.602 5.703 1.00 . A A . 112 PHE CD2 1 1
1 399 1 1 32 PHE CE1 C -12.202 8.640 7.830 1.00 . A A . 112 PHE CE1 1 1
1 400 1 1 32 PHE CE2 C -12.043 7.194 5.902 1.00 . A A . 112 PHE CE2 1 1
1 401 1 1 32 PHE CG C -10.144 8.546 6.560 1.00 . A A . 112 PHE CG 1 1
1 402 1 1 32 PHE CZ C -12.781 7.713 6.966 1.00 . A A . 112 PHE CZ 1 1
1 403 1 1 32 PHE H H -6.066 8.676 6.067 1.00 . A A . 112 PHE H 1 1
1 404 1 1 32 PHE HA H -7.883 8.841 8.439 1.00 . A A . 112 PHE HA 1 1
1 405 1 1 32 PHE HB2 H -8.540 10.001 6.421 1.00 . A A . 112 PHE HB2 1 1
1 406 1 1 32 PHE HB3 H -8.310 8.612 5.398 1.00 . A A . 112 PHE HB3 1 1
1 407 1 1 32 PHE HD1 H -10.487 9.844 8.260 1.00 . A A . 112 PHE HD1 1 1
1 408 1 1 32 PHE HD2 H -10.181 7.285 4.830 1.00 . A A . 112 PHE HD2 1 1
1 409 1 1 32 PHE HE1 H -12.762 9.020 8.674 1.00 . A A . 112 PHE HE1 1 1
1 410 1 1 32 PHE HE2 H -12.483 6.454 5.248 1.00 . A A . 112 PHE HE2 1 1
1 411 1 1 32 PHE HZ H -13.795 7.382 7.132 1.00 . A A . 112 PHE HZ 1 1
1 412 1 1 32 PHE N N -6.288 8.484 7.056 1.00 . A A . 112 PHE N 1 1
1 413 1 1 32 PHE O O -8.508 6.390 8.842 1.00 . A A . 112 PHE O 1 1
1 414 1 1 33 ILE C C -7.004 3.471 7.476 1.00 . A A . 113 ILE C 1 1
1 415 1 1 33 ILE CA C -7.940 4.454 6.720 1.00 . A A . 113 ILE CA 1 1
1 416 1 1 33 ILE CB C -8.035 4.144 5.171 1.00 . A A . 113 ILE CB 1 1
1 417 1 1 33 ILE CD1 C -9.733 3.405 3.350 1.00 . A A . 113 ILE CD1 1 1
1 418 1 1 33 ILE CG1 C -9.339 3.387 4.835 1.00 . A A . 113 ILE CG1 1 1
1 419 1 1 33 ILE CG2 C -6.796 3.509 4.519 1.00 . A A . 113 ILE CG2 1 1
1 420 1 1 33 ILE H H -7.151 6.357 6.036 1.00 . A A . 113 ILE H 1 1
1 421 1 1 33 ILE HA H -8.933 4.300 7.193 1.00 . A A . 113 ILE HA 1 1
1 422 1 1 33 ILE HB H -8.057 5.091 4.602 1.00 . A A . 113 ILE HB 1 1
1 423 1 1 33 ILE HD11 H -9.819 4.421 2.935 1.00 . A A . 113 ILE HD11 1 1
1 424 1 1 33 ILE HD12 H -9.035 2.827 2.721 1.00 . A A . 113 ILE HD12 1 1
1 425 1 1 33 ILE HD13 H -10.736 2.922 3.209 1.00 . A A . 113 ILE HD13 1 1
1 426 1 1 33 ILE HG12 H -9.281 2.345 5.203 1.00 . A A . 113 ILE HG12 1 1
1 427 1 1 33 ILE HG13 H -10.157 3.855 5.413 1.00 . A A . 113 ILE HG13 1 1
1 428 1 1 33 ILE HG21 H -5.901 4.077 4.833 1.00 . A A . 113 ILE HG21 1 1
1 429 1 1 33 ILE HG22 H -6.677 2.469 4.858 1.00 . A A . 113 ILE HG22 1 1
1 430 1 1 33 ILE HG23 H -6.857 3.545 3.434 1.00 . A A . 113 ILE HG23 1 1
1 431 1 1 33 ILE N N -7.691 5.918 6.782 1.00 . A A . 113 ILE N 1 1
1 432 1 1 33 ILE O O -7.416 2.332 7.708 1.00 . A A . 113 ILE O 1 1
1 433 1 1 34 MET C C -5.324 2.365 9.742 1.00 . A A . 114 MET C 1 1
1 434 1 1 34 MET CA C -4.728 3.069 8.504 1.00 . A A . 114 MET CA 1 1
1 435 1 1 34 MET CB C -3.522 4.002 8.847 1.00 . A A . 114 MET CB 1 1
1 436 1 1 34 MET CE C -1.436 1.374 7.981 1.00 . A A . 114 MET CE 1 1
1 437 1 1 34 MET CG C -2.381 3.384 9.679 1.00 . A A . 114 MET CG 1 1
1 438 1 1 34 MET H H -5.644 4.876 7.547 1.00 . A A . 114 MET H 1 1
1 439 1 1 34 MET HA H -4.422 2.235 7.842 1.00 . A A . 114 MET HA 1 1
1 440 1 1 34 MET HB2 H -3.093 4.493 7.956 1.00 . A A . 114 MET HB2 1 1
1 441 1 1 34 MET HB3 H -3.904 4.872 9.411 1.00 . A A . 114 MET HB3 1 1
1 442 1 1 34 MET HE1 H -1.636 0.645 8.786 1.00 . A A . 114 MET HE1 1 1
1 443 1 1 34 MET HE2 H -2.347 1.469 7.369 1.00 . A A . 114 MET HE2 1 1
1 444 1 1 34 MET HE3 H -0.636 0.973 7.334 1.00 . A A . 114 MET HE3 1 1
1 445 1 1 34 MET HG2 H -2.082 4.126 10.436 1.00 . A A . 114 MET HG2 1 1
1 446 1 1 34 MET HG3 H -2.693 2.500 10.263 1.00 . A A . 114 MET HG3 1 1
1 447 1 1 34 MET N N -5.754 3.883 7.769 1.00 . A A . 114 MET N 1 1
1 448 1 1 34 MET O O -5.251 1.135 9.841 1.00 . A A . 114 MET O 1 1
1 449 1 1 34 MET SD S -0.948 2.966 8.667 1.00 . A A . 114 MET SD 1 1
1 450 1 1 35 GLN C C -8.123 2.551 11.307 1.00 . A A . 115 GLN C 1 1
1 451 1 1 35 GLN CA C -6.643 2.611 11.804 1.00 . A A . 115 GLN CA 1 1
1 452 1 1 35 GLN CB C -6.523 3.357 13.135 1.00 . A A . 115 GLN CB 1 1
1 453 1 1 35 GLN CD C -4.068 2.904 13.904 1.00 . A A . 115 GLN CD 1 1
1 454 1 1 35 GLN CG C -5.178 3.920 13.573 1.00 . A A . 115 GLN CG 1 1
1 455 1 1 35 GLN H H -5.858 4.154 10.413 1.00 . A A . 115 GLN H 1 1
1 456 1 1 35 GLN HA H -6.226 1.615 12.018 1.00 . A A . 115 GLN HA 1 1
1 457 1 1 35 GLN HB2 H -7.062 4.305 13.064 1.00 . A A . 115 GLN HB2 1 1
1 458 1 1 35 GLN HB3 H -6.985 2.818 13.941 1.00 . A A . 115 GLN HB3 1 1
1 459 1 1 35 GLN HE21 H -2.964 3.308 12.215 1.00 . A A . 115 GLN HE21 1 1
1 460 1 1 35 GLN HE22 H -2.331 2.067 13.391 1.00 . A A . 115 GLN HE22 1 1
1 461 1 1 35 GLN HG2 H -4.962 4.797 12.894 1.00 . A A . 115 GLN HG2 1 1
1 462 1 1 35 GLN HG3 H -5.343 4.529 14.490 1.00 . A A . 115 GLN HG3 1 1
1 463 1 1 35 GLN N N -5.922 3.159 10.645 1.00 . A A . 115 GLN N 1 1
1 464 1 1 35 GLN NE2 N -3.018 2.768 13.093 1.00 . A A . 115 GLN NE2 1 1
1 465 1 1 35 GLN O O -8.919 3.491 11.388 1.00 . A A . 115 GLN O 1 1
1 466 1 1 35 GLN OE1 O -4.139 2.228 14.930 1.00 . A A . 115 GLN OE1 1 1
1 467 1 1 36 LYS C C -11.053 1.364 10.639 1.00 . A A . 116 LYS C 1 1
1 468 1 1 36 LYS CA C -9.650 0.945 10.073 1.00 . A A . 116 LYS CA 1 1
1 469 1 1 36 LYS CB C -9.471 -0.614 9.912 1.00 . A A . 116 LYS CB 1 1
1 470 1 1 36 LYS CD C -9.062 -1.353 12.399 1.00 . A A . 116 LYS CD 1 1
1 471 1 1 36 LYS CE C -8.013 -0.747 13.363 1.00 . A A . 116 LYS CE 1 1
1 472 1 1 36 LYS CG C -8.610 -1.468 10.908 1.00 . A A . 116 LYS CG 1 1
1 473 1 1 36 LYS H H -7.482 0.891 10.604 1.00 . A A . 116 LYS H 1 1
1 474 1 1 36 LYS HA H -9.688 1.398 9.053 1.00 . A A . 116 LYS HA 1 1
1 475 1 1 36 LYS HB2 H -10.462 -1.095 9.786 1.00 . A A . 116 LYS HB2 1 1
1 476 1 1 36 LYS HB3 H -9.005 -0.761 8.919 1.00 . A A . 116 LYS HB3 1 1
1 477 1 1 36 LYS HD2 H -9.928 -0.695 12.378 1.00 . A A . 116 LYS HD2 1 1
1 478 1 1 36 LYS HD3 H -9.394 -2.333 12.725 1.00 . A A . 116 LYS HD3 1 1
1 479 1 1 36 LYS HE2 H -7.221 -1.497 13.577 1.00 . A A . 116 LYS HE2 1 1
1 480 1 1 36 LYS HE3 H -7.474 0.078 12.865 1.00 . A A . 116 LYS HE3 1 1
1 481 1 1 36 LYS HG2 H -8.576 -2.550 10.615 1.00 . A A . 116 LYS HG2 1 1
1 482 1 1 36 LYS HG3 H -7.490 -1.256 10.873 1.00 . A A . 116 LYS HG3 1 1
1 483 1 1 36 LYS HZ1 H -9.284 -0.869 15.085 1.00 . A A . 116 LYS HZ1 1 1
1 484 1 1 36 LYS HZ2 H -7.965 0.090 15.349 1.00 . A A . 116 LYS HZ2 1 1
1 485 1 1 36 LYS HZ3 H -9.147 0.682 14.525 1.00 . A A . 116 LYS HZ3 1 1
1 486 1 1 36 LYS N N -8.372 1.401 10.695 1.00 . A A . 116 LYS N 1 1
1 487 1 1 36 LYS NZ N -8.629 -0.231 14.622 1.00 . A A . 116 LYS NZ 1 1
1 488 1 1 36 LYS O O -11.974 1.453 9.818 1.00 . A A . 116 LYS O 1 1
1 489 1 1 37 VAL C C -12.643 3.602 12.494 1.00 . A A . 117 VAL C 1 1
1 490 1 1 37 VAL CA C -12.580 2.039 12.504 1.00 . A A . 117 VAL CA 1 1
1 491 1 1 37 VAL CB C -12.915 1.427 13.918 1.00 . A A . 117 VAL CB 1 1
1 492 1 1 37 VAL CG1 C -14.361 1.753 14.371 1.00 . A A . 117 VAL CG1 1 1
1 493 1 1 37 VAL CG2 C -12.721 -0.106 14.010 1.00 . A A . 117 VAL CG2 1 1
1 494 1 1 37 VAL H H -10.440 1.452 12.545 1.00 . A A . 117 VAL H 1 1
1 495 1 1 37 VAL HA H -13.355 1.634 11.832 1.00 . A A . 117 VAL HA 1 1
1 496 1 1 37 VAL HB H -12.259 1.875 14.690 1.00 . A A . 117 VAL HB 1 1
1 497 1 1 37 VAL HG11 H -14.553 2.841 14.382 1.00 . A A . 117 VAL HG11 1 1
1 498 1 1 37 VAL HG12 H -15.124 1.294 13.713 1.00 . A A . 117 VAL HG12 1 1
1 499 1 1 37 VAL HG13 H -14.555 1.405 15.402 1.00 . A A . 117 VAL HG13 1 1
1 500 1 1 37 VAL HG21 H -13.289 -0.659 13.238 1.00 . A A . 117 VAL HG21 1 1
1 501 1 1 37 VAL HG22 H -11.660 -0.383 13.887 1.00 . A A . 117 VAL HG22 1 1
1 502 1 1 37 VAL HG23 H -13.033 -0.505 14.993 1.00 . A A . 117 VAL HG23 1 1
1 503 1 1 37 VAL N N -11.252 1.625 11.952 1.00 . A A . 117 VAL N 1 1
1 504 1 1 37 VAL O O -12.178 4.260 13.432 1.00 . A A . 117 VAL O 1 1
1 505 1 1 38 GLY C C -12.058 6.464 11.175 1.00 . A A . 118 GLY C 1 1
1 506 1 1 38 GLY CA C -13.371 5.647 11.256 1.00 . A A . 118 GLY CA 1 1
1 507 1 1 38 GLY H H -13.615 3.515 10.742 1.00 . A A . 118 GLY H 1 1
1 508 1 1 38 GLY HA2 H -13.930 5.820 10.319 1.00 . A A . 118 GLY HA2 1 1
1 509 1 1 38 GLY HA3 H -14.046 6.027 12.050 1.00 . A A . 118 GLY HA3 1 1
1 510 1 1 38 GLY N N -13.219 4.178 11.419 1.00 . A A . 118 GLY N 1 1
1 511 1 1 38 GLY O O -11.083 6.030 10.555 1.00 . A A . 118 GLY O 1 1
1 512 1 1 39 GLU C C -9.907 8.337 13.077 1.00 . A A . 119 GLU C 1 1
1 513 1 1 39 GLU CA C -10.894 8.574 11.865 1.00 . A A . 119 GLU CA 1 1
1 514 1 1 39 GLU CB C -11.472 10.018 11.763 1.00 . A A . 119 GLU CB 1 1
1 515 1 1 39 GLU CD C -13.880 10.226 12.789 1.00 . A A . 119 GLU CD 1 1
1 516 1 1 39 GLU CG C -12.390 10.526 12.915 1.00 . A A . 119 GLU CG 1 1
1 517 1 1 39 GLU H H -12.966 8.014 12.166 1.00 . A A . 119 GLU H 1 1
1 518 1 1 39 GLU HA H -10.295 8.432 10.951 1.00 . A A . 119 GLU HA 1 1
1 519 1 1 39 GLU HB2 H -10.616 10.712 11.682 1.00 . A A . 119 GLU HB2 1 1
1 520 1 1 39 GLU HB3 H -12.001 10.138 10.796 1.00 . A A . 119 GLU HB3 1 1
1 521 1 1 39 GLU HG2 H -12.043 10.147 13.891 1.00 . A A . 119 GLU HG2 1 1
1 522 1 1 39 GLU HG3 H -12.307 11.619 12.987 1.00 . A A . 119 GLU HG3 1 1
1 523 1 1 39 GLU N N -12.060 7.647 11.816 1.00 . A A . 119 GLU N 1 1
1 524 1 1 39 GLU O O -9.442 9.263 13.749 1.00 . A A . 119 GLU O 1 1
1 525 1 1 39 GLU OE1 O -14.277 9.052 12.945 1.00 . A A . 119 GLU OE1 1 1
1 526 1 1 39 GLU OE2 O -14.658 11.173 12.555 1.00 . A A . 119 GLU OE2 1 1
1 527 1 1 40 GLU C C -7.081 6.837 14.183 1.00 . A A . 120 GLU C 1 1
1 528 1 1 40 GLU CA C -8.627 6.600 14.369 1.00 . A A . 120 GLU CA 1 1
1 529 1 1 40 GLU CB C -9.159 5.148 14.625 1.00 . A A . 120 GLU CB 1 1
1 530 1 1 40 GLU CD C -8.796 2.766 15.690 1.00 . A A . 120 GLU CD 1 1
1 531 1 1 40 GLU CG C -8.523 4.281 15.749 1.00 . A A . 120 GLU CG 1 1
1 532 1 1 40 GLU H H -10.133 6.407 12.786 1.00 . A A . 120 GLU H 1 1
1 533 1 1 40 GLU HA H -8.818 7.174 15.291 1.00 . A A . 120 GLU HA 1 1
1 534 1 1 40 GLU HB2 H -10.233 5.208 14.889 1.00 . A A . 120 GLU HB2 1 1
1 535 1 1 40 GLU HB3 H -9.176 4.567 13.685 1.00 . A A . 120 GLU HB3 1 1
1 536 1 1 40 GLU HG2 H -7.429 4.406 15.734 1.00 . A A . 120 GLU HG2 1 1
1 537 1 1 40 GLU HG3 H -8.859 4.629 16.729 1.00 . A A . 120 GLU HG3 1 1
1 538 1 1 40 GLU N N -9.532 7.066 13.287 1.00 . A A . 120 GLU N 1 1
1 539 1 1 40 GLU O O -6.472 6.772 15.255 1.00 . A A . 120 GLU O 1 1
1 540 1 1 40 GLU OE1 O -9.644 2.282 14.903 1.00 . A A . 120 GLU OE1 1 1
1 541 1 1 40 GLU OE2 O -8.078 2.014 16.381 1.00 . A A . 120 GLU OE2 1 1
1 542 1 1 41 PRO C C -4.367 8.447 13.970 1.00 . A A . 121 PRO C 1 1
1 543 1 1 41 PRO CA C -4.905 7.394 12.970 1.00 . A A . 121 PRO CA 1 1
1 544 1 1 41 PRO CB C -4.623 7.655 11.493 1.00 . A A . 121 PRO CB 1 1
1 545 1 1 41 PRO CD C -6.891 6.843 11.660 1.00 . A A . 121 PRO CD 1 1
1 546 1 1 41 PRO CG C -5.619 6.703 10.831 1.00 . A A . 121 PRO CG 1 1
1 547 1 1 41 PRO HA H -4.370 6.452 13.165 1.00 . A A . 121 PRO HA 1 1
1 548 1 1 41 PRO HB2 H -4.776 8.694 11.202 1.00 . A A . 121 PRO HB2 1 1
1 549 1 1 41 PRO HB3 H -3.599 7.377 11.237 1.00 . A A . 121 PRO HB3 1 1
1 550 1 1 41 PRO HD2 H -7.606 7.684 11.309 1.00 . A A . 121 PRO HD2 1 1
1 551 1 1 41 PRO HD3 H -7.670 6.009 11.554 1.00 . A A . 121 PRO HD3 1 1
1 552 1 1 41 PRO HG2 H -5.769 6.865 9.758 1.00 . A A . 121 PRO HG2 1 1
1 553 1 1 41 PRO HG3 H -5.308 5.644 10.885 1.00 . A A . 121 PRO HG3 1 1
1 554 1 1 41 PRO N N -6.389 7.142 13.021 1.00 . A A . 121 PRO N 1 1
1 555 1 1 41 PRO O O -4.421 9.667 13.792 1.00 . A A . 121 PRO O 1 1
1 556 1 1 42 LEU C C -1.946 9.211 16.070 1.00 . A A . 122 LEU C 1 1
1 557 1 1 42 LEU CA C -3.336 8.489 16.246 1.00 . A A . 122 LEU CA 1 1
1 558 1 1 42 LEU CB C -3.618 7.382 17.327 1.00 . A A . 122 LEU CB 1 1
1 559 1 1 42 LEU CD1 C -2.266 5.335 16.422 1.00 . A A . 122 LEU CD1 1 1
1 560 1 1 42 LEU CD2 C -1.383 6.602 18.433 1.00 . A A . 122 LEU CD2 1 1
1 561 1 1 42 LEU CG C -2.639 6.210 17.638 1.00 . A A . 122 LEU CG 1 1
1 562 1 1 42 LEU H H -4.123 6.838 15.061 1.00 . A A . 122 LEU H 1 1
1 563 1 1 42 LEU HA H -4.032 9.318 16.495 1.00 . A A . 122 LEU HA 1 1
1 564 1 1 42 LEU HB2 H -3.787 7.936 18.244 1.00 . A A . 122 LEU HB2 1 1
1 565 1 1 42 LEU HB3 H -4.621 6.913 17.185 1.00 . A A . 122 LEU HB3 1 1
1 566 1 1 42 LEU HD11 H -2.008 5.950 15.542 1.00 . A A . 122 LEU HD11 1 1
1 567 1 1 42 LEU HD12 H -1.386 4.694 16.627 1.00 . A A . 122 LEU HD12 1 1
1 568 1 1 42 LEU HD13 H -3.087 4.655 16.132 1.00 . A A . 122 LEU HD13 1 1
1 569 1 1 42 LEU HD21 H -0.839 7.449 17.981 1.00 . A A . 122 LEU HD21 1 1
1 570 1 1 42 LEU HD22 H -1.604 6.876 19.481 1.00 . A A . 122 LEU HD22 1 1
1 571 1 1 42 LEU HD23 H -0.649 5.760 18.486 1.00 . A A . 122 LEU HD23 1 1
1 572 1 1 42 LEU HG H -3.210 5.556 18.323 1.00 . A A . 122 LEU HG 1 1
1 573 1 1 42 LEU N N -3.845 7.832 15.034 1.00 . A A . 122 LEU N 1 1
1 574 1 1 42 LEU O O -1.957 10.418 16.334 1.00 . A A . 122 LEU O 1 1
1 575 1 1 43 THR C C 0.701 9.334 13.885 1.00 . A A . 123 THR C 1 1
1 576 1 1 43 THR CA C 0.466 9.396 15.416 1.00 . A A . 123 THR CA 1 1
1 577 1 1 43 THR CB C 1.725 8.914 16.170 1.00 . A A . 123 THR CB 1 1
1 578 1 1 43 THR CG2 C 1.755 9.320 17.649 1.00 . A A . 123 THR CG2 1 1
1 579 1 1 43 THR H H -0.666 7.610 15.564 1.00 . A A . 123 THR H 1 1
1 580 1 1 43 THR HA H 0.338 10.454 15.718 1.00 . A A . 123 THR HA 1 1
1 581 1 1 43 THR HB H 2.594 9.390 15.663 1.00 . A A . 123 THR HB 1 1
1 582 1 1 43 THR HG1 H 1.114 7.150 16.609 1.00 . A A . 123 THR HG1 1 1
1 583 1 1 43 THR HG21 H 2.676 8.921 18.100 1.00 . A A . 123 THR HG21 1 1
1 584 1 1 43 THR HG22 H 1.719 10.411 17.746 1.00 . A A . 123 THR HG22 1 1
1 585 1 1 43 THR HG23 H 0.890 8.861 18.160 1.00 . A A . 123 THR HG23 1 1
1 586 1 1 43 THR N N -0.787 8.626 15.642 1.00 . A A . 123 THR N 1 1
1 587 1 1 43 THR O O 0.778 8.270 13.263 1.00 . A A . 123 THR O 1 1
1 588 1 1 43 THR OG1 O 1.854 7.500 16.106 1.00 . A A . 123 THR OG1 1 1
1 589 1 1 44 ASP C C 2.461 10.314 11.341 1.00 . A A . 124 ASP C 1 1
1 590 1 1 44 ASP CA C 1.076 10.768 11.877 1.00 . A A . 124 ASP CA 1 1
1 591 1 1 44 ASP CB C 0.815 12.266 11.574 1.00 . A A . 124 ASP CB 1 1
1 592 1 1 44 ASP CG C -0.646 12.718 11.632 1.00 . A A . 124 ASP CG 1 1
1 593 1 1 44 ASP H H 0.947 11.278 14.015 1.00 . A A . 124 ASP H 1 1
1 594 1 1 44 ASP HA H 0.349 10.150 11.325 1.00 . A A . 124 ASP HA 1 1
1 595 1 1 44 ASP HB2 H 1.412 12.913 12.243 1.00 . A A . 124 ASP HB2 1 1
1 596 1 1 44 ASP HB3 H 1.184 12.498 10.561 1.00 . A A . 124 ASP HB3 1 1
1 597 1 1 44 ASP N N 0.844 10.535 13.326 1.00 . A A . 124 ASP N 1 1
1 598 1 1 44 ASP O O 2.537 9.858 10.193 1.00 . A A . 124 ASP O 1 1
1 599 1 1 44 ASP OD1 O -1.147 13.026 12.734 1.00 . A A . 124 ASP OD1 1 1
1 600 1 1 44 ASP OD2 O -1.286 12.791 10.558 1.00 . A A . 124 ASP OD2 1 1
1 601 1 1 45 ALA C C 5.012 8.511 11.431 1.00 . A A . 125 ALA C 1 1
1 602 1 1 45 ALA CA C 4.893 10.010 11.813 1.00 . A A . 125 ALA CA 1 1
1 603 1 1 45 ALA CB C 5.797 10.376 13.000 1.00 . A A . 125 ALA CB 1 1
1 604 1 1 45 ALA H H 3.293 10.753 13.114 1.00 . A A . 125 ALA H 1 1
1 605 1 1 45 ALA HA H 5.211 10.601 10.933 1.00 . A A . 125 ALA HA 1 1
1 606 1 1 45 ALA HB1 H 5.766 11.454 13.234 1.00 . A A . 125 ALA HB1 1 1
1 607 1 1 45 ALA HB2 H 5.527 9.824 13.918 1.00 . A A . 125 ALA HB2 1 1
1 608 1 1 45 ALA HB3 H 6.861 10.132 12.773 1.00 . A A . 125 ALA HB3 1 1
1 609 1 1 45 ALA N N 3.522 10.441 12.164 1.00 . A A . 125 ALA N 1 1
1 610 1 1 45 ALA O O 5.727 8.211 10.467 1.00 . A A . 125 ALA O 1 1
1 611 1 1 46 GLU C C 3.800 5.867 10.302 1.00 . A A . 126 GLU C 1 1
1 612 1 1 46 GLU CA C 4.319 6.134 11.775 1.00 . A A . 126 GLU CA 1 1
1 613 1 1 46 GLU CB C 3.452 5.417 12.853 1.00 . A A . 126 GLU CB 1 1
1 614 1 1 46 GLU CD C 4.717 4.599 14.994 1.00 . A A . 126 GLU CD 1 1
1 615 1 1 46 GLU CG C 3.811 5.636 14.349 1.00 . A A . 126 GLU CG 1 1
1 616 1 1 46 GLU H H 3.678 7.891 12.911 1.00 . A A . 126 GLU H 1 1
1 617 1 1 46 GLU HA H 5.360 5.767 11.855 1.00 . A A . 126 GLU HA 1 1
1 618 1 1 46 GLU HB2 H 2.404 5.716 12.806 1.00 . A A . 126 GLU HB2 1 1
1 619 1 1 46 GLU HB3 H 3.501 4.345 12.691 1.00 . A A . 126 GLU HB3 1 1
1 620 1 1 46 GLU HG2 H 4.226 6.634 14.559 1.00 . A A . 126 GLU HG2 1 1
1 621 1 1 46 GLU HG3 H 2.873 5.665 14.905 1.00 . A A . 126 GLU HG3 1 1
1 622 1 1 46 GLU N N 4.300 7.586 12.129 1.00 . A A . 126 GLU N 1 1
1 623 1 1 46 GLU O O 4.461 5.218 9.473 1.00 . A A . 126 GLU O 1 1
1 624 1 1 46 GLU OE1 O 5.954 4.754 14.926 1.00 . A A . 126 GLU OE1 1 1
1 625 1 1 46 GLU OE2 O 4.189 3.644 15.599 1.00 . A A . 126 GLU OE2 1 1
1 626 1 1 47 VAL C C 2.751 7.121 7.580 1.00 . A A . 127 VAL C 1 1
1 627 1 1 47 VAL CA C 1.913 6.422 8.711 1.00 . A A . 127 VAL CA 1 1
1 628 1 1 47 VAL CB C 0.449 6.992 8.882 1.00 . A A . 127 VAL CB 1 1
1 629 1 1 47 VAL CG1 C -0.465 6.476 7.764 1.00 . A A . 127 VAL CG1 1 1
1 630 1 1 47 VAL CG2 C -0.315 6.679 10.200 1.00 . A A . 127 VAL CG2 1 1
1 631 1 1 47 VAL H H 2.304 7.117 10.743 1.00 . A A . 127 VAL H 1 1
1 632 1 1 47 VAL HA H 1.853 5.349 8.440 1.00 . A A . 127 VAL HA 1 1
1 633 1 1 47 VAL HB H 0.488 8.095 8.801 1.00 . A A . 127 VAL HB 1 1
1 634 1 1 47 VAL HG11 H -0.446 5.372 7.691 1.00 . A A . 127 VAL HG11 1 1
1 635 1 1 47 VAL HG12 H -1.524 6.765 7.896 1.00 . A A . 127 VAL HG12 1 1
1 636 1 1 47 VAL HG13 H -0.146 6.877 6.781 1.00 . A A . 127 VAL HG13 1 1
1 637 1 1 47 VAL HG21 H -0.502 5.619 10.369 1.00 . A A . 127 VAL HG21 1 1
1 638 1 1 47 VAL HG22 H 0.092 7.158 11.097 1.00 . A A . 127 VAL HG22 1 1
1 639 1 1 47 VAL HG23 H -1.370 7.124 10.109 1.00 . A A . 127 VAL HG23 1 1
1 640 1 1 47 VAL N N 2.623 6.471 10.012 1.00 . A A . 127 VAL N 1 1
1 641 1 1 47 VAL O O 2.972 6.504 6.532 1.00 . A A . 127 VAL O 1 1
1 642 1 1 48 GLU C C 5.430 8.328 6.486 1.00 . A A . 128 GLU C 1 1
1 643 1 1 48 GLU CA C 4.111 9.109 6.829 1.00 . A A . 128 GLU CA 1 1
1 644 1 1 48 GLU CB C 4.344 10.551 7.379 1.00 . A A . 128 GLU CB 1 1
1 645 1 1 48 GLU CD C 6.058 11.749 5.791 1.00 . A A . 128 GLU CD 1 1
1 646 1 1 48 GLU CG C 4.652 11.662 6.333 1.00 . A A . 128 GLU CG 1 1
1 647 1 1 48 GLU H H 2.980 8.807 8.707 1.00 . A A . 128 GLU H 1 1
1 648 1 1 48 GLU HA H 3.539 9.175 5.884 1.00 . A A . 128 GLU HA 1 1
1 649 1 1 48 GLU HB2 H 3.432 10.912 7.871 1.00 . A A . 128 GLU HB2 1 1
1 650 1 1 48 GLU HB3 H 5.110 10.548 8.159 1.00 . A A . 128 GLU HB3 1 1
1 651 1 1 48 GLU HG2 H 3.967 11.595 5.477 1.00 . A A . 128 GLU HG2 1 1
1 652 1 1 48 GLU HG3 H 4.450 12.645 6.790 1.00 . A A . 128 GLU HG3 1 1
1 653 1 1 48 GLU N N 3.240 8.373 7.804 1.00 . A A . 128 GLU N 1 1
1 654 1 1 48 GLU O O 5.807 8.245 5.309 1.00 . A A . 128 GLU O 1 1
1 655 1 1 48 GLU OE1 O 7.010 11.882 6.590 1.00 . A A . 128 GLU OE1 1 1
1 656 1 1 48 GLU OE2 O 6.239 11.656 4.561 1.00 . A A . 128 GLU OE2 1 1
1 657 1 1 49 GLU C C 6.977 5.626 6.392 1.00 . A A . 129 GLU C 1 1
1 658 1 1 49 GLU CA C 7.317 6.874 7.266 1.00 . A A . 129 GLU CA 1 1
1 659 1 1 49 GLU CB C 8.010 6.502 8.605 1.00 . A A . 129 GLU CB 1 1
1 660 1 1 49 GLU CD C 10.049 8.154 8.522 1.00 . A A . 129 GLU CD 1 1
1 661 1 1 49 GLU CG C 8.819 7.645 9.277 1.00 . A A . 129 GLU CG 1 1
1 662 1 1 49 GLU H H 5.710 7.860 8.426 1.00 . A A . 129 GLU H 1 1
1 663 1 1 49 GLU HA H 8.049 7.445 6.689 1.00 . A A . 129 GLU HA 1 1
1 664 1 1 49 GLU HB2 H 7.268 6.100 9.313 1.00 . A A . 129 GLU HB2 1 1
1 665 1 1 49 GLU HB3 H 8.711 5.667 8.414 1.00 . A A . 129 GLU HB3 1 1
1 666 1 1 49 GLU HG2 H 8.171 8.513 9.473 1.00 . A A . 129 GLU HG2 1 1
1 667 1 1 49 GLU HG3 H 9.164 7.306 10.269 1.00 . A A . 129 GLU HG3 1 1
1 668 1 1 49 GLU N N 6.115 7.728 7.492 1.00 . A A . 129 GLU N 1 1
1 669 1 1 49 GLU O O 7.634 5.441 5.351 1.00 . A A . 129 GLU O 1 1
1 670 1 1 49 GLU OE1 O 9.892 9.012 7.625 1.00 . A A . 129 GLU OE1 1 1
1 671 1 1 49 GLU OE2 O 11.174 7.717 8.838 1.00 . A A . 129 GLU OE2 1 1
1 672 1 1 50 ALA C C 5.090 3.981 4.469 1.00 . A A . 130 ALA C 1 1
1 673 1 1 50 ALA CA C 5.509 3.668 5.940 1.00 . A A . 130 ALA CA 1 1
1 674 1 1 50 ALA CB C 4.406 2.903 6.688 1.00 . A A . 130 ALA CB 1 1
1 675 1 1 50 ALA H H 5.396 5.127 7.596 1.00 . A A . 130 ALA H 1 1
1 676 1 1 50 ALA HA H 6.404 3.018 5.863 1.00 . A A . 130 ALA HA 1 1
1 677 1 1 50 ALA HB1 H 4.732 2.588 7.696 1.00 . A A . 130 ALA HB1 1 1
1 678 1 1 50 ALA HB2 H 3.482 3.499 6.815 1.00 . A A . 130 ALA HB2 1 1
1 679 1 1 50 ALA HB3 H 4.120 1.973 6.149 1.00 . A A . 130 ALA HB3 1 1
1 680 1 1 50 ALA N N 5.923 4.844 6.750 1.00 . A A . 130 ALA N 1 1
1 681 1 1 50 ALA O O 5.546 3.272 3.559 1.00 . A A . 130 ALA O 1 1
1 682 1 1 51 MET C C 5.086 5.984 2.019 1.00 . A A . 131 MET C 1 1
1 683 1 1 51 MET CA C 3.890 5.370 2.803 1.00 . A A . 131 MET CA 1 1
1 684 1 1 51 MET CB C 2.641 6.274 2.728 1.00 . A A . 131 MET CB 1 1
1 685 1 1 51 MET CE C 1.421 8.261 -0.399 1.00 . A A . 131 MET CE 1 1
1 686 1 1 51 MET CG C 2.011 6.274 1.329 1.00 . A A . 131 MET CG 1 1
1 687 1 1 51 MET H H 4.091 5.669 5.000 1.00 . A A . 131 MET H 1 1
1 688 1 1 51 MET HA H 3.659 4.405 2.287 1.00 . A A . 131 MET HA 1 1
1 689 1 1 51 MET HB2 H 1.877 5.977 3.472 1.00 . A A . 131 MET HB2 1 1
1 690 1 1 51 MET HB3 H 2.919 7.310 2.979 1.00 . A A . 131 MET HB3 1 1
1 691 1 1 51 MET HE1 H 2.473 8.050 -0.595 1.00 . A A . 131 MET HE1 1 1
1 692 1 1 51 MET HE2 H 0.830 7.844 -1.240 1.00 . A A . 131 MET HE2 1 1
1 693 1 1 51 MET HE3 H 1.295 9.378 -0.438 1.00 . A A . 131 MET HE3 1 1
1 694 1 1 51 MET HG2 H 2.792 6.350 0.557 1.00 . A A . 131 MET HG2 1 1
1 695 1 1 51 MET HG3 H 1.499 5.328 1.103 1.00 . A A . 131 MET HG3 1 1
1 696 1 1 51 MET N N 4.266 5.028 4.207 1.00 . A A . 131 MET N 1 1
1 697 1 1 51 MET O O 5.238 5.628 0.849 1.00 . A A . 131 MET O 1 1
1 698 1 1 51 MET SD S 0.852 7.640 1.186 1.00 . A A . 131 MET SD 1 1
1 699 1 1 52 LYS C C 8.089 6.239 1.518 1.00 . A A . 132 LYS C 1 1
1 700 1 1 52 LYS CA C 7.126 7.417 1.909 1.00 . A A . 132 LYS CA 1 1
1 701 1 1 52 LYS CB C 7.750 8.508 2.798 1.00 . A A . 132 LYS CB 1 1
1 702 1 1 52 LYS CD C 9.973 9.638 3.535 1.00 . A A . 132 LYS CD 1 1
1 703 1 1 52 LYS CE C 9.323 10.653 4.494 1.00 . A A . 132 LYS CE 1 1
1 704 1 1 52 LYS CG C 9.090 9.149 2.359 1.00 . A A . 132 LYS CG 1 1
1 705 1 1 52 LYS H H 5.674 7.177 3.569 1.00 . A A . 132 LYS H 1 1
1 706 1 1 52 LYS HA H 6.799 7.895 0.967 1.00 . A A . 132 LYS HA 1 1
1 707 1 1 52 LYS HB2 H 6.960 9.275 2.919 1.00 . A A . 132 LYS HB2 1 1
1 708 1 1 52 LYS HB3 H 7.912 8.061 3.797 1.00 . A A . 132 LYS HB3 1 1
1 709 1 1 52 LYS HD2 H 10.379 8.775 4.102 1.00 . A A . 132 LYS HD2 1 1
1 710 1 1 52 LYS HD3 H 10.876 10.105 3.094 1.00 . A A . 132 LYS HD3 1 1
1 711 1 1 52 LYS HE2 H 10.120 11.292 4.933 1.00 . A A . 132 LYS HE2 1 1
1 712 1 1 52 LYS HE3 H 8.661 11.367 3.948 1.00 . A A . 132 LYS HE3 1 1
1 713 1 1 52 LYS HG2 H 9.692 8.428 1.771 1.00 . A A . 132 LYS HG2 1 1
1 714 1 1 52 LYS HG3 H 8.885 9.976 1.651 1.00 . A A . 132 LYS HG3 1 1
1 715 1 1 52 LYS HZ1 H 7.898 9.317 5.321 1.00 . A A . 132 LYS HZ1 1 1
1 716 1 1 52 LYS HZ2 H 9.179 9.590 6.390 1.00 . A A . 132 LYS HZ2 1 1
1 717 1 1 52 LYS HZ3 H 7.976 10.736 6.089 1.00 . A A . 132 LYS HZ3 1 1
1 718 1 1 52 LYS N N 5.907 6.897 2.601 1.00 . A A . 132 LYS N 1 1
1 719 1 1 52 LYS NZ N 8.591 10.015 5.613 1.00 . A A . 132 LYS NZ 1 1
1 720 1 1 52 LYS O O 8.573 6.251 0.382 1.00 . A A . 132 LYS O 1 1
1 721 1 1 53 GLU C C 8.450 3.130 0.925 1.00 . A A . 133 GLU C 1 1
1 722 1 1 53 GLU CA C 9.178 4.054 1.981 1.00 . A A . 133 GLU CA 1 1
1 723 1 1 53 GLU CB C 9.707 3.303 3.233 1.00 . A A . 133 GLU CB 1 1
1 724 1 1 53 GLU CD C 9.304 1.845 5.316 1.00 . A A . 133 GLU CD 1 1
1 725 1 1 53 GLU CG C 8.714 2.464 4.063 1.00 . A A . 133 GLU CG 1 1
1 726 1 1 53 GLU H H 7.929 5.263 3.335 1.00 . A A . 133 GLU H 1 1
1 727 1 1 53 GLU HA H 10.072 4.452 1.468 1.00 . A A . 133 GLU HA 1 1
1 728 1 1 53 GLU HB2 H 10.509 2.619 2.916 1.00 . A A . 133 GLU HB2 1 1
1 729 1 1 53 GLU HB3 H 10.214 4.033 3.896 1.00 . A A . 133 GLU HB3 1 1
1 730 1 1 53 GLU HG2 H 7.878 3.101 4.368 1.00 . A A . 133 GLU HG2 1 1
1 731 1 1 53 GLU HG3 H 8.286 1.637 3.472 1.00 . A A . 133 GLU HG3 1 1
1 732 1 1 53 GLU N N 8.358 5.228 2.392 1.00 . A A . 133 GLU N 1 1
1 733 1 1 53 GLU O O 9.150 2.528 0.106 1.00 . A A . 133 GLU O 1 1
1 734 1 1 53 GLU OE1 O 9.297 2.501 6.378 1.00 . A A . 133 GLU OE1 1 1
1 735 1 1 53 GLU OE2 O 9.744 0.677 5.249 1.00 . A A . 133 GLU OE2 1 1
1 736 1 1 54 ALA C C 6.086 2.886 -1.485 1.00 . A A . 134 ALA C 1 1
1 737 1 1 54 ALA CA C 6.338 2.217 -0.074 1.00 . A A . 134 ALA CA 1 1
1 738 1 1 54 ALA CB C 5.039 1.693 0.566 1.00 . A A . 134 ALA CB 1 1
1 739 1 1 54 ALA H H 6.625 3.416 1.757 1.00 . A A . 134 ALA H 1 1
1 740 1 1 54 ALA HA H 6.930 1.317 -0.254 1.00 . A A . 134 ALA HA 1 1
1 741 1 1 54 ALA HB1 H 5.270 1.141 1.498 1.00 . A A . 134 ALA HB1 1 1
1 742 1 1 54 ALA HB2 H 4.356 2.520 0.813 1.00 . A A . 134 ALA HB2 1 1
1 743 1 1 54 ALA HB3 H 4.544 0.987 -0.105 1.00 . A A . 134 ALA HB3 1 1
1 744 1 1 54 ALA N N 7.089 3.031 0.923 1.00 . A A . 134 ALA N 1 1
1 745 1 1 54 ALA O O 5.923 2.125 -2.443 1.00 . A A . 134 ALA O 1 1
1 746 1 1 55 ASP C C 7.535 4.907 -3.486 1.00 . A A . 135 ASP C 1 1
1 747 1 1 55 ASP CA C 6.030 4.880 -3.012 1.00 . A A . 135 ASP CA 1 1
1 748 1 1 55 ASP CB C 5.471 6.331 -3.102 1.00 . A A . 135 ASP CB 1 1
1 749 1 1 55 ASP CG C 5.641 6.987 -4.519 1.00 . A A . 135 ASP CG 1 1
1 750 1 1 55 ASP H H 6.108 4.833 -0.820 1.00 . A A . 135 ASP H 1 1
1 751 1 1 55 ASP HA H 5.329 4.322 -3.655 1.00 . A A . 135 ASP HA 1 1
1 752 1 1 55 ASP HB2 H 4.416 6.328 -2.790 1.00 . A A . 135 ASP HB2 1 1
1 753 1 1 55 ASP HB3 H 5.985 6.976 -2.366 1.00 . A A . 135 ASP HB3 1 1
1 754 1 1 55 ASP N N 6.086 4.244 -1.658 1.00 . A A . 135 ASP N 1 1
1 755 1 1 55 ASP O O 8.325 5.694 -2.942 1.00 . A A . 135 ASP O 1 1
1 756 1 1 55 ASP OD1 O 5.750 6.371 -5.564 1.00 . A A . 135 ASP OD1 1 1
1 757 1 1 55 ASP OD2 O 5.549 8.279 -4.516 1.00 . A A . 135 ASP OD2 1 1
1 758 1 1 56 GLU C C 9.653 5.390 -5.915 1.00 . A A . 136 GLU C 1 1
1 759 1 1 56 GLU CA C 9.377 4.153 -4.960 1.00 . A A . 136 GLU CA 1 1
1 760 1 1 56 GLU CB C 9.834 2.799 -5.574 1.00 . A A . 136 GLU CB 1 1
1 761 1 1 56 GLU CD C 10.927 0.598 -4.596 1.00 . A A . 136 GLU CD 1 1
1 762 1 1 56 GLU CG C 9.749 1.573 -4.614 1.00 . A A . 136 GLU CG 1 1
1 763 1 1 56 GLU H H 7.311 3.318 -4.732 1.00 . A A . 136 GLU H 1 1
1 764 1 1 56 GLU HA H 10.025 4.303 -4.079 1.00 . A A . 136 GLU HA 1 1
1 765 1 1 56 GLU HB2 H 9.289 2.574 -6.511 1.00 . A A . 136 GLU HB2 1 1
1 766 1 1 56 GLU HB3 H 10.892 2.899 -5.889 1.00 . A A . 136 GLU HB3 1 1
1 767 1 1 56 GLU HG2 H 9.602 1.912 -3.575 1.00 . A A . 136 GLU HG2 1 1
1 768 1 1 56 GLU HG3 H 8.831 1.003 -4.850 1.00 . A A . 136 GLU HG3 1 1
1 769 1 1 56 GLU N N 7.959 4.085 -4.460 1.00 . A A . 136 GLU N 1 1
1 770 1 1 56 GLU O O 10.789 5.873 -5.972 1.00 . A A . 136 GLU O 1 1
1 771 1 1 56 GLU OE1 O 12.044 1.008 -4.215 1.00 . A A . 136 GLU OE1 1 1
1 772 1 1 56 GLU OE2 O 10.732 -0.591 -4.928 1.00 . A A . 136 GLU OE2 1 1
1 773 1 1 57 ASP C C 7.176 7.281 -7.783 1.00 . A A . 137 ASP C 1 1
1 774 1 1 57 ASP CA C 8.705 7.064 -7.557 1.00 . A A . 137 ASP CA 1 1
1 775 1 1 57 ASP CB C 9.688 6.954 -8.758 1.00 . A A . 137 ASP CB 1 1
1 776 1 1 57 ASP CG C 9.313 7.602 -10.113 1.00 . A A . 137 ASP CG 1 1
1 777 1 1 57 ASP H H 7.694 5.650 -6.340 1.00 . A A . 137 ASP H 1 1
1 778 1 1 57 ASP HA H 9.064 7.951 -6.988 1.00 . A A . 137 ASP HA 1 1
1 779 1 1 57 ASP HB2 H 10.511 7.554 -8.371 1.00 . A A . 137 ASP HB2 1 1
1 780 1 1 57 ASP HB3 H 10.273 6.010 -8.849 1.00 . A A . 137 ASP HB3 1 1
1 781 1 1 57 ASP N N 8.644 5.887 -6.663 1.00 . A A . 137 ASP N 1 1
1 782 1 1 57 ASP O O 6.730 8.277 -7.217 1.00 . A A . 137 ASP O 1 1
1 783 1 1 57 ASP OD1 O 8.297 8.339 -10.212 1.00 . A A . 137 ASP OD1 1 1
1 784 1 1 57 ASP OD2 O 10.060 7.372 -11.088 1.00 . A A . 137 ASP OD2 1 1
1 785 1 1 58 GLY C C 4.254 7.938 -8.732 1.00 . A A . 138 GLY C 1 1
1 786 1 1 58 GLY CA C 4.947 6.575 -8.803 1.00 . A A . 138 GLY CA 1 1
1 787 1 1 58 GLY H H 6.910 5.926 -9.275 1.00 . A A . 138 GLY H 1 1
1 788 1 1 58 GLY HA2 H 4.651 6.019 -9.722 1.00 . A A . 138 GLY HA2 1 1
1 789 1 1 58 GLY HA3 H 4.504 5.946 -8.008 1.00 . A A . 138 GLY HA3 1 1
1 790 1 1 58 GLY N N 6.418 6.494 -8.612 1.00 . A A . 138 GLY N 1 1
1 791 1 1 58 GLY O O 3.098 7.953 -8.310 1.00 . A A . 138 GLY O 1 1
1 792 1 1 59 ASN C C 4.188 10.864 -7.399 1.00 . A A . 139 ASN C 1 1
1 793 1 1 59 ASN CA C 4.375 10.429 -8.920 1.00 . A A . 139 ASN CA 1 1
1 794 1 1 59 ASN CB C 3.087 10.636 -9.806 1.00 . A A . 139 ASN CB 1 1
1 795 1 1 59 ASN CG C 1.699 10.824 -9.099 1.00 . A A . 139 ASN CG 1 1
1 796 1 1 59 ASN H H 5.917 8.887 -9.365 1.00 . A A . 139 ASN H 1 1
1 797 1 1 59 ASN HA H 5.145 11.114 -9.320 1.00 . A A . 139 ASN HA 1 1
1 798 1 1 59 ASN HB2 H 3.345 11.394 -10.567 1.00 . A A . 139 ASN HB2 1 1
1 799 1 1 59 ASN HB3 H 2.938 9.764 -10.472 1.00 . A A . 139 ASN HB3 1 1
1 800 1 1 59 ASN HD21 H 1.536 12.884 -9.204 1.00 . A A . 139 ASN HD21 1 1
1 801 1 1 59 ASN HD22 H 0.150 11.929 -8.565 1.00 . A A . 139 ASN HD22 1 1
1 802 1 1 59 ASN N N 4.929 9.054 -9.106 1.00 . A A . 139 ASN N 1 1
1 803 1 1 59 ASN ND2 N 1.056 11.992 -9.042 1.00 . A A . 139 ASN ND2 1 1
1 804 1 1 59 ASN O O 3.816 12.025 -7.197 1.00 . A A . 139 ASN O 1 1
1 805 1 1 59 ASN OD1 O 1.191 9.868 -8.511 1.00 . A A . 139 ASN OD1 1 1
1 806 1 1 60 GLY C C 2.938 9.681 -4.324 1.00 . A A . 140 GLY C 1 1
1 807 1 1 60 GLY CA C 4.176 10.402 -4.939 1.00 . A A . 140 GLY CA 1 1
1 808 1 1 60 GLY H H 4.853 9.092 -6.531 1.00 . A A . 140 GLY H 1 1
1 809 1 1 60 GLY HA2 H 5.069 10.154 -4.339 1.00 . A A . 140 GLY HA2 1 1
1 810 1 1 60 GLY HA3 H 4.051 11.494 -4.810 1.00 . A A . 140 GLY HA3 1 1
1 811 1 1 60 GLY N N 4.446 10.029 -6.350 1.00 . A A . 140 GLY N 1 1
1 812 1 1 60 GLY O O 2.892 9.559 -3.098 1.00 . A A . 140 GLY O 1 1
1 813 1 1 61 VAL C C 0.888 7.060 -5.313 1.00 . A A . 141 VAL C 1 1
1 814 1 1 61 VAL CA C 0.758 8.459 -4.641 1.00 . A A . 141 VAL CA 1 1
1 815 1 1 61 VAL CB C -0.565 9.283 -4.808 1.00 . A A . 141 VAL CB 1 1
1 816 1 1 61 VAL CG1 C -0.481 10.628 -4.053 1.00 . A A . 141 VAL CG1 1 1
1 817 1 1 61 VAL CG2 C -1.133 9.570 -6.201 1.00 . A A . 141 VAL CG2 1 1
1 818 1 1 61 VAL H H 2.095 9.384 -6.141 1.00 . A A . 141 VAL H 1 1
1 819 1 1 61 VAL HA H 0.832 8.247 -3.548 1.00 . A A . 141 VAL HA 1 1
1 820 1 1 61 VAL HB H -1.358 8.695 -4.324 1.00 . A A . 141 VAL HB 1 1
1 821 1 1 61 VAL HG11 H 0.356 11.246 -4.358 1.00 . A A . 141 VAL HG11 1 1
1 822 1 1 61 VAL HG12 H -1.428 11.242 -4.323 1.00 . A A . 141 VAL HG12 1 1
1 823 1 1 61 VAL HG13 H -0.503 10.513 -2.965 1.00 . A A . 141 VAL HG13 1 1
1 824 1 1 61 VAL HG21 H -0.254 9.857 -6.833 1.00 . A A . 141 VAL HG21 1 1
1 825 1 1 61 VAL HG22 H -1.564 8.647 -6.590 1.00 . A A . 141 VAL HG22 1 1
1 826 1 1 61 VAL HG23 H -1.825 10.376 -6.192 1.00 . A A . 141 VAL HG23 1 1
1 827 1 1 61 VAL N N 1.961 9.198 -5.135 1.00 . A A . 141 VAL N 1 1
1 828 1 1 61 VAL O O 1.149 6.909 -6.514 1.00 . A A . 141 VAL O 1 1
1 829 1 1 62 ILE C C -0.184 3.938 -5.713 1.00 . A A . 142 ILE C 1 1
1 830 1 1 62 ILE CA C 0.905 4.625 -4.855 1.00 . A A . 142 ILE CA 1 1
1 831 1 1 62 ILE CB C 1.103 3.675 -3.606 1.00 . A A . 142 ILE CB 1 1
1 832 1 1 62 ILE CD1 C 2.237 3.127 -1.308 1.00 . A A . 142 ILE CD1 1 1
1 833 1 1 62 ILE CG1 C 1.648 4.207 -2.232 1.00 . A A . 142 ILE CG1 1 1
1 834 1 1 62 ILE CG2 C 1.987 2.504 -4.066 1.00 . A A . 142 ILE CG2 1 1
1 835 1 1 62 ILE H H 0.039 6.267 -3.723 1.00 . A A . 142 ILE H 1 1
1 836 1 1 62 ILE HA H 1.863 4.631 -5.406 1.00 . A A . 142 ILE HA 1 1
1 837 1 1 62 ILE HB H 0.110 3.236 -3.384 1.00 . A A . 142 ILE HB 1 1
1 838 1 1 62 ILE HD11 H 1.555 2.260 -1.266 1.00 . A A . 142 ILE HD11 1 1
1 839 1 1 62 ILE HD12 H 3.193 2.791 -1.739 1.00 . A A . 142 ILE HD12 1 1
1 840 1 1 62 ILE HD13 H 2.421 3.526 -0.314 1.00 . A A . 142 ILE HD13 1 1
1 841 1 1 62 ILE HG12 H 2.410 4.991 -2.396 1.00 . A A . 142 ILE HG12 1 1
1 842 1 1 62 ILE HG13 H 0.842 4.674 -1.637 1.00 . A A . 142 ILE HG13 1 1
1 843 1 1 62 ILE HG21 H 1.618 2.097 -5.012 1.00 . A A . 142 ILE HG21 1 1
1 844 1 1 62 ILE HG22 H 3.017 2.877 -4.207 1.00 . A A . 142 ILE HG22 1 1
1 845 1 1 62 ILE HG23 H 1.980 1.697 -3.326 1.00 . A A . 142 ILE HG23 1 1
1 846 1 1 62 ILE N N 0.687 6.029 -4.479 1.00 . A A . 142 ILE N 1 1
1 847 1 1 62 ILE O O -1.343 3.884 -5.319 1.00 . A A . 142 ILE O 1 1
1 848 1 1 63 ASP C C -0.461 1.041 -7.196 1.00 . A A . 143 ASP C 1 1
1 849 1 1 63 ASP CA C -0.614 2.513 -7.702 1.00 . A A . 143 ASP CA 1 1
1 850 1 1 63 ASP CB C -0.269 2.733 -9.192 1.00 . A A . 143 ASP CB 1 1
1 851 1 1 63 ASP CG C 1.158 2.469 -9.702 1.00 . A A . 143 ASP CG 1 1
1 852 1 1 63 ASP H H 1.243 3.328 -6.981 1.00 . A A . 143 ASP H 1 1
1 853 1 1 63 ASP HA H -1.661 2.822 -7.564 1.00 . A A . 143 ASP HA 1 1
1 854 1 1 63 ASP HB2 H -0.956 2.184 -9.841 1.00 . A A . 143 ASP HB2 1 1
1 855 1 1 63 ASP HB3 H -0.565 3.754 -9.426 1.00 . A A . 143 ASP HB3 1 1
1 856 1 1 63 ASP N N 0.238 3.351 -6.837 1.00 . A A . 143 ASP N 1 1
1 857 1 1 63 ASP O O 0.539 0.653 -6.568 1.00 . A A . 143 ASP O 1 1
1 858 1 1 63 ASP OD1 O 1.805 1.495 -9.261 1.00 . A A . 143 ASP OD1 1 1
1 859 1 1 63 ASP OD2 O 1.618 3.236 -10.573 1.00 . A A . 143 ASP OD2 1 1
1 860 1 1 64 ILE C C -0.147 -2.024 -7.467 1.00 . A A . 144 ILE C 1 1
1 861 1 1 64 ILE CA C -1.425 -1.228 -7.008 1.00 . A A . 144 ILE CA 1 1
1 862 1 1 64 ILE CB C -2.693 -2.085 -7.421 1.00 . A A . 144 ILE CB 1 1
1 863 1 1 64 ILE CD1 C -5.266 -2.210 -7.936 1.00 . A A . 144 ILE CD1 1 1
1 864 1 1 64 ILE CG1 C -4.089 -1.390 -7.389 1.00 . A A . 144 ILE CG1 1 1
1 865 1 1 64 ILE CG2 C -2.700 -3.470 -6.698 1.00 . A A . 144 ILE CG2 1 1
1 866 1 1 64 ILE H H -2.280 0.624 -7.907 1.00 . A A . 144 ILE H 1 1
1 867 1 1 64 ILE HA H -1.343 -1.105 -5.889 1.00 . A A . 144 ILE HA 1 1
1 868 1 1 64 ILE HB H -2.567 -2.293 -8.496 1.00 . A A . 144 ILE HB 1 1
1 869 1 1 64 ILE HD11 H -5.201 -2.507 -8.981 1.00 . A A . 144 ILE HD11 1 1
1 870 1 1 64 ILE HD12 H -5.542 -3.069 -7.308 1.00 . A A . 144 ILE HD12 1 1
1 871 1 1 64 ILE HD13 H -6.203 -1.541 -7.886 1.00 . A A . 144 ILE HD13 1 1
1 872 1 1 64 ILE HG12 H -4.359 -1.076 -6.376 1.00 . A A . 144 ILE HG12 1 1
1 873 1 1 64 ILE HG13 H -4.044 -0.453 -7.975 1.00 . A A . 144 ILE HG13 1 1
1 874 1 1 64 ILE HG21 H -2.669 -3.404 -5.597 1.00 . A A . 144 ILE HG21 1 1
1 875 1 1 64 ILE HG22 H -3.611 -4.087 -6.952 1.00 . A A . 144 ILE HG22 1 1
1 876 1 1 64 ILE HG23 H -1.866 -4.125 -7.007 1.00 . A A . 144 ILE HG23 1 1
1 877 1 1 64 ILE N N -1.461 0.191 -7.471 1.00 . A A . 144 ILE N 1 1
1 878 1 1 64 ILE O O 0.419 -2.650 -6.563 1.00 . A A . 144 ILE O 1 1
1 879 1 1 65 PRO C C 2.839 -2.535 -8.287 1.00 . A A . 145 PRO C 1 1
1 880 1 1 65 PRO CA C 1.564 -2.828 -9.122 1.00 . A A . 145 PRO CA 1 1
1 881 1 1 65 PRO CB C 1.735 -2.547 -10.627 1.00 . A A . 145 PRO CB 1 1
1 882 1 1 65 PRO CD C -0.204 -1.353 -9.914 1.00 . A A . 145 PRO CD 1 1
1 883 1 1 65 PRO CG C 0.336 -2.147 -11.101 1.00 . A A . 145 PRO CG 1 1
1 884 1 1 65 PRO HA H 1.323 -3.904 -9.006 1.00 . A A . 145 PRO HA 1 1
1 885 1 1 65 PRO HB2 H 2.438 -1.709 -10.807 1.00 . A A . 145 PRO HB2 1 1
1 886 1 1 65 PRO HB3 H 2.132 -3.421 -11.177 1.00 . A A . 145 PRO HB3 1 1
1 887 1 1 65 PRO HD2 H 0.236 -0.348 -9.938 1.00 . A A . 145 PRO HD2 1 1
1 888 1 1 65 PRO HD3 H -1.301 -1.230 -9.930 1.00 . A A . 145 PRO HD3 1 1
1 889 1 1 65 PRO HG2 H 0.359 -1.554 -12.033 1.00 . A A . 145 PRO HG2 1 1
1 890 1 1 65 PRO HG3 H -0.286 -3.043 -11.292 1.00 . A A . 145 PRO HG3 1 1
1 891 1 1 65 PRO N N 0.343 -2.073 -8.750 1.00 . A A . 145 PRO N 1 1
1 892 1 1 65 PRO O O 3.604 -3.465 -8.084 1.00 . A A . 145 PRO O 1 1
1 893 1 1 66 GLU C C 4.338 -1.776 -5.599 1.00 . A A . 146 GLU C 1 1
1 894 1 1 66 GLU CA C 4.251 -0.986 -6.933 1.00 . A A . 146 GLU CA 1 1
1 895 1 1 66 GLU CB C 4.225 0.561 -6.714 1.00 . A A . 146 GLU CB 1 1
1 896 1 1 66 GLU CD C 6.533 1.627 -7.114 1.00 . A A . 146 GLU CD 1 1
1 897 1 1 66 GLU CG C 5.135 1.384 -7.650 1.00 . A A . 146 GLU CG 1 1
1 898 1 1 66 GLU H H 2.369 -0.575 -7.953 1.00 . A A . 146 GLU H 1 1
1 899 1 1 66 GLU HA H 5.138 -1.334 -7.513 1.00 . A A . 146 GLU HA 1 1
1 900 1 1 66 GLU HB2 H 3.195 0.964 -6.794 1.00 . A A . 146 GLU HB2 1 1
1 901 1 1 66 GLU HB3 H 4.483 0.817 -5.666 1.00 . A A . 146 GLU HB3 1 1
1 902 1 1 66 GLU HG2 H 5.213 0.930 -8.650 1.00 . A A . 146 GLU HG2 1 1
1 903 1 1 66 GLU HG3 H 4.685 2.372 -7.826 1.00 . A A . 146 GLU HG3 1 1
1 904 1 1 66 GLU N N 3.063 -1.313 -7.761 1.00 . A A . 146 GLU N 1 1
1 905 1 1 66 GLU O O 5.299 -2.527 -5.446 1.00 . A A . 146 GLU O 1 1
1 906 1 1 66 GLU OE1 O 6.659 2.085 -5.957 1.00 . A A . 146 GLU OE1 1 1
1 907 1 1 66 GLU OE2 O 7.505 1.365 -7.851 1.00 . A A . 146 GLU OE2 1 1
1 908 1 1 67 PHE C C 3.472 -3.952 -3.553 1.00 . A A . 147 PHE C 1 1
1 909 1 1 67 PHE CA C 3.337 -2.407 -3.379 1.00 . A A . 147 PHE CA 1 1
1 910 1 1 67 PHE CB C 2.054 -1.971 -2.593 1.00 . A A . 147 PHE CB 1 1
1 911 1 1 67 PHE CD1 C 2.266 -2.999 -0.230 1.00 . A A . 147 PHE CD1 1 1
1 912 1 1 67 PHE CD2 C 0.459 -3.704 -1.662 1.00 . A A . 147 PHE CD2 1 1
1 913 1 1 67 PHE CE1 C 1.840 -3.911 0.741 1.00 . A A . 147 PHE CE1 1 1
1 914 1 1 67 PHE CE2 C -0.015 -4.544 -0.661 1.00 . A A . 147 PHE CE2 1 1
1 915 1 1 67 PHE CG C 1.575 -2.887 -1.438 1.00 . A A . 147 PHE CG 1 1
1 916 1 1 67 PHE CZ C 0.685 -4.665 0.529 1.00 . A A . 147 PHE CZ 1 1
1 917 1 1 67 PHE H H 2.587 -1.049 -4.956 1.00 . A A . 147 PHE H 1 1
1 918 1 1 67 PHE HA H 4.220 -2.084 -2.807 1.00 . A A . 147 PHE HA 1 1
1 919 1 1 67 PHE HB2 H 2.157 -0.930 -2.226 1.00 . A A . 147 PHE HB2 1 1
1 920 1 1 67 PHE HB3 H 1.223 -1.879 -3.321 1.00 . A A . 147 PHE HB3 1 1
1 921 1 1 67 PHE HD1 H 3.138 -2.387 -0.033 1.00 . A A . 147 PHE HD1 1 1
1 922 1 1 67 PHE HD2 H -0.107 -3.623 -2.579 1.00 . A A . 147 PHE HD2 1 1
1 923 1 1 67 PHE HE1 H 2.377 -4.029 1.672 1.00 . A A . 147 PHE HE1 1 1
1 924 1 1 67 PHE HE2 H -0.935 -5.081 -0.738 1.00 . A A . 147 PHE HE2 1 1
1 925 1 1 67 PHE HZ H 0.356 -5.394 1.256 1.00 . A A . 147 PHE HZ 1 1
1 926 1 1 67 PHE N N 3.363 -1.652 -4.671 1.00 . A A . 147 PHE N 1 1
1 927 1 1 67 PHE O O 4.318 -4.613 -2.908 1.00 . A A . 147 PHE O 1 1
1 928 1 1 68 MET C C 3.997 -6.344 -5.402 1.00 . A A . 148 MET C 1 1
1 929 1 1 68 MET CA C 2.697 -5.962 -4.684 1.00 . A A . 148 MET CA 1 1
1 930 1 1 68 MET CB C 1.444 -6.567 -5.293 1.00 . A A . 148 MET CB 1 1
1 931 1 1 68 MET CE C -0.649 -8.629 -5.160 1.00 . A A . 148 MET CE 1 1
1 932 1 1 68 MET CG C 0.673 -6.325 -6.580 1.00 . A A . 148 MET CG 1 1
1 933 1 1 68 MET H H 2.053 -3.891 -5.008 1.00 . A A . 148 MET H 1 1
1 934 1 1 68 MET HA H 2.749 -6.436 -3.676 1.00 . A A . 148 MET HA 1 1
1 935 1 1 68 MET HB2 H 1.761 -7.608 -5.379 1.00 . A A . 148 MET HB2 1 1
1 936 1 1 68 MET HB3 H 0.663 -6.486 -4.518 1.00 . A A . 148 MET HB3 1 1
1 937 1 1 68 MET HE1 H 0.346 -8.926 -4.765 1.00 . A A . 148 MET HE1 1 1
1 938 1 1 68 MET HE2 H -1.102 -7.935 -4.428 1.00 . A A . 148 MET HE2 1 1
1 939 1 1 68 MET HE3 H -1.249 -9.512 -5.241 1.00 . A A . 148 MET HE3 1 1
1 940 1 1 68 MET HG2 H 0.089 -5.391 -6.512 1.00 . A A . 148 MET HG2 1 1
1 941 1 1 68 MET HG3 H 1.327 -6.230 -7.463 1.00 . A A . 148 MET HG3 1 1
1 942 1 1 68 MET N N 2.630 -4.523 -4.444 1.00 . A A . 148 MET N 1 1
1 943 1 1 68 MET O O 4.599 -7.269 -4.878 1.00 . A A . 148 MET O 1 1
1 944 1 1 68 MET SD S -0.459 -7.768 -6.783 1.00 . A A . 148 MET SD 1 1
1 945 1 1 69 ASP C C 7.013 -5.922 -5.971 1.00 . A A . 149 ASP C 1 1
1 946 1 1 69 ASP CA C 5.842 -6.131 -7.020 1.00 . A A . 149 ASP CA 1 1
1 947 1 1 69 ASP CB C 6.047 -5.466 -8.398 1.00 . A A . 149 ASP CB 1 1
1 948 1 1 69 ASP CG C 6.392 -6.447 -9.530 1.00 . A A . 149 ASP CG 1 1
1 949 1 1 69 ASP H H 4.094 -4.815 -6.737 1.00 . A A . 149 ASP H 1 1
1 950 1 1 69 ASP HA H 5.790 -7.230 -7.159 1.00 . A A . 149 ASP HA 1 1
1 951 1 1 69 ASP HB2 H 5.156 -4.942 -8.748 1.00 . A A . 149 ASP HB2 1 1
1 952 1 1 69 ASP HB3 H 6.735 -4.615 -8.299 1.00 . A A . 149 ASP HB3 1 1
1 953 1 1 69 ASP N N 4.507 -5.723 -6.484 1.00 . A A . 149 ASP N 1 1
1 954 1 1 69 ASP O O 7.952 -6.722 -5.945 1.00 . A A . 149 ASP O 1 1
1 955 1 1 69 ASP OD1 O 5.710 -7.490 -9.670 1.00 . A A . 149 ASP OD1 1 1
1 956 1 1 69 ASP OD2 O 7.322 -6.174 -10.313 1.00 . A A . 149 ASP OD2 1 1
1 957 1 1 70 LEU C C 7.891 -5.971 -2.996 1.00 . A A . 150 LEU C 1 1
1 958 1 1 70 LEU CA C 7.824 -4.688 -3.907 1.00 . A A . 150 LEU CA 1 1
1 959 1 1 70 LEU CB C 7.313 -3.330 -3.334 1.00 . A A . 150 LEU CB 1 1
1 960 1 1 70 LEU CD1 C 7.815 -1.155 -2.239 1.00 . A A . 150 LEU CD1 1 1
1 961 1 1 70 LEU CD2 C 6.852 -2.896 -0.799 1.00 . A A . 150 LEU CD2 1 1
1 962 1 1 70 LEU CG C 7.794 -2.676 -2.010 1.00 . A A . 150 LEU CG 1 1
1 963 1 1 70 LEU H H 6.110 -4.269 -5.164 1.00 . A A . 150 LEU H 1 1
1 964 1 1 70 LEU HA H 8.838 -4.528 -4.320 1.00 . A A . 150 LEU HA 1 1
1 965 1 1 70 LEU HB2 H 7.508 -2.607 -4.105 1.00 . A A . 150 LEU HB2 1 1
1 966 1 1 70 LEU HB3 H 6.242 -3.401 -3.284 1.00 . A A . 150 LEU HB3 1 1
1 967 1 1 70 LEU HD11 H 6.938 -0.639 -2.577 1.00 . A A . 150 LEU HD11 1 1
1 968 1 1 70 LEU HD12 H 7.952 -0.663 -1.133 1.00 . A A . 150 LEU HD12 1 1
1 969 1 1 70 LEU HD13 H 8.718 -0.722 -2.710 1.00 . A A . 150 LEU HD13 1 1
1 970 1 1 70 LEU HD21 H 6.348 -3.864 -0.849 1.00 . A A . 150 LEU HD21 1 1
1 971 1 1 70 LEU HD22 H 7.362 -2.848 0.169 1.00 . A A . 150 LEU HD22 1 1
1 972 1 1 70 LEU HD23 H 6.061 -2.125 -0.758 1.00 . A A . 150 LEU HD23 1 1
1 973 1 1 70 LEU HG H 8.817 -3.016 -1.769 1.00 . A A . 150 LEU HG 1 1
1 974 1 1 70 LEU N N 6.897 -4.928 -5.050 1.00 . A A . 150 LEU N 1 1
1 975 1 1 70 LEU O O 9.002 -6.330 -2.595 1.00 . A A . 150 LEU O 1 1
1 976 1 1 71 ILE C C 6.932 -9.204 -2.994 1.00 . A A . 151 ILE C 1 1
1 977 1 1 71 ILE CA C 6.788 -7.983 -1.964 1.00 . A A . 151 ILE CA 1 1
1 978 1 1 71 ILE CB C 5.567 -8.130 -0.975 1.00 . A A . 151 ILE CB 1 1
1 979 1 1 71 ILE CD1 C 4.095 -6.869 0.807 1.00 . A A . 151 ILE CD1 1 1
1 980 1 1 71 ILE CG1 C 5.411 -6.931 0.015 1.00 . A A . 151 ILE CG1 1 1
1 981 1 1 71 ILE CG2 C 5.626 -9.460 -0.168 1.00 . A A . 151 ILE CG2 1 1
1 982 1 1 71 ILE H H 5.884 -6.145 -2.858 1.00 . A A . 151 ILE H 1 1
1 983 1 1 71 ILE HA H 7.685 -7.984 -1.327 1.00 . A A . 151 ILE HA 1 1
1 984 1 1 71 ILE HB H 4.650 -8.160 -1.591 1.00 . A A . 151 ILE HB 1 1
1 985 1 1 71 ILE HD11 H 3.903 -7.796 1.381 1.00 . A A . 151 ILE HD11 1 1
1 986 1 1 71 ILE HD12 H 4.100 -6.034 1.511 1.00 . A A . 151 ILE HD12 1 1
1 987 1 1 71 ILE HD13 H 3.240 -6.729 0.116 1.00 . A A . 151 ILE HD13 1 1
1 988 1 1 71 ILE HG12 H 6.272 -6.887 0.709 1.00 . A A . 151 ILE HG12 1 1
1 989 1 1 71 ILE HG13 H 5.466 -5.978 -0.539 1.00 . A A . 151 ILE HG13 1 1
1 990 1 1 71 ILE HG21 H 5.653 -10.347 -0.828 1.00 . A A . 151 ILE HG21 1 1
1 991 1 1 71 ILE HG22 H 6.517 -9.511 0.484 1.00 . A A . 151 ILE HG22 1 1
1 992 1 1 71 ILE HG23 H 4.740 -9.593 0.478 1.00 . A A . 151 ILE HG23 1 1
1 993 1 1 71 ILE N N 6.757 -6.677 -2.716 1.00 . A A . 151 ILE N 1 1
1 994 1 1 71 ILE O O 7.921 -9.935 -2.992 1.00 . A A . 151 ILE O 1 1
1 995 1 1 72 LYS C C 6.482 -10.359 -6.273 1.00 . A A . 152 LYS C 1 1
1 996 1 1 72 LYS CA C 5.679 -10.412 -4.900 1.00 . A A . 152 LYS CA 1 1
1 997 1 1 72 LYS CB C 4.102 -10.445 -5.012 1.00 . A A . 152 LYS CB 1 1
1 998 1 1 72 LYS CD C 2.574 -10.410 -7.186 1.00 . A A . 152 LYS CD 1 1
1 999 1 1 72 LYS CE C 3.209 -9.155 -7.832 1.00 . A A . 152 LYS CE 1 1
1 1000 1 1 72 LYS CG C 3.356 -11.241 -6.123 1.00 . A A . 152 LYS CG 1 1
1 1001 1 1 72 LYS H H 5.260 -8.591 -3.803 1.00 . A A . 152 LYS H 1 1
1 1002 1 1 72 LYS HA H 5.997 -11.374 -4.468 1.00 . A A . 152 LYS HA 1 1
1 1003 1 1 72 LYS HB2 H 3.759 -10.871 -4.061 1.00 . A A . 152 LYS HB2 1 1
1 1004 1 1 72 LYS HB3 H 3.637 -9.454 -4.980 1.00 . A A . 152 LYS HB3 1 1
1 1005 1 1 72 LYS HD2 H 2.224 -11.100 -7.980 1.00 . A A . 152 LYS HD2 1 1
1 1006 1 1 72 LYS HD3 H 1.630 -10.083 -6.708 1.00 . A A . 152 LYS HD3 1 1
1 1007 1 1 72 LYS HE2 H 2.451 -8.605 -8.432 1.00 . A A . 152 LYS HE2 1 1
1 1008 1 1 72 LYS HE3 H 3.506 -8.429 -7.053 1.00 . A A . 152 LYS HE3 1 1
1 1009 1 1 72 LYS HG2 H 4.006 -11.996 -6.601 1.00 . A A . 152 LYS HG2 1 1
1 1010 1 1 72 LYS HG3 H 2.602 -11.890 -5.624 1.00 . A A . 152 LYS HG3 1 1
1 1011 1 1 72 LYS HZ1 H 5.055 -10.080 -8.168 1.00 . A A . 152 LYS HZ1 1 1
1 1012 1 1 72 LYS HZ2 H 4.150 -10.111 -9.491 1.00 . A A . 152 LYS HZ2 1 1
1 1013 1 1 72 LYS HZ3 H 4.908 -8.680 -9.078 1.00 . A A . 152 LYS HZ3 1 1
1 1014 1 1 72 LYS N N 5.903 -9.385 -3.836 1.00 . A A . 152 LYS N 1 1
1 1015 1 1 72 LYS NZ N 4.368 -9.507 -8.682 1.00 . A A . 152 LYS NZ 1 1
1 1016 1 1 72 LYS O O 6.139 -11.182 -7.113 1.00 . A A . 152 LYS O 1 1
1 1017 1 1 73 LYS C C 8.303 -9.956 -9.130 1.00 . A A . 153 LYS C 1 1
1 1018 1 1 73 LYS CA C 8.278 -9.188 -7.775 1.00 . A A . 153 LYS CA 1 1
1 1019 1 1 73 LYS CB C 9.711 -9.040 -7.193 1.00 . A A . 153 LYS CB 1 1
1 1020 1 1 73 LYS CD C 11.725 -10.271 -6.113 1.00 . A A . 153 LYS CD 1 1
1 1021 1 1 73 LYS CE C 12.191 -11.662 -5.662 1.00 . A A . 153 LYS CE 1 1
1 1022 1 1 73 LYS CG C 10.338 -10.386 -6.752 1.00 . A A . 153 LYS CG 1 1
1 1023 1 1 73 LYS H H 7.613 -8.835 -5.771 1.00 . A A . 153 LYS H 1 1
1 1024 1 1 73 LYS HA H 7.853 -8.186 -7.969 1.00 . A A . 153 LYS HA 1 1
1 1025 1 1 73 LYS HB2 H 10.370 -8.561 -7.943 1.00 . A A . 153 LYS HB2 1 1
1 1026 1 1 73 LYS HB3 H 9.694 -8.334 -6.337 1.00 . A A . 153 LYS HB3 1 1
1 1027 1 1 73 LYS HD2 H 12.434 -9.821 -6.835 1.00 . A A . 153 LYS HD2 1 1
1 1028 1 1 73 LYS HD3 H 11.683 -9.581 -5.246 1.00 . A A . 153 LYS HD3 1 1
1 1029 1 1 73 LYS HE2 H 11.539 -12.045 -4.849 1.00 . A A . 153 LYS HE2 1 1
1 1030 1 1 73 LYS HE3 H 12.109 -12.399 -6.487 1.00 . A A . 153 LYS HE3 1 1
1 1031 1 1 73 LYS HG2 H 9.691 -10.883 -6.005 1.00 . A A . 153 LYS HG2 1 1
1 1032 1 1 73 LYS HG3 H 10.377 -11.078 -7.616 1.00 . A A . 153 LYS HG3 1 1
1 1033 1 1 73 LYS HZ1 H 13.658 -10.927 -4.416 1.00 . A A . 153 LYS HZ1 1 1
1 1034 1 1 73 LYS HZ2 H 13.904 -12.518 -4.902 1.00 . A A . 153 LYS HZ2 1 1
1 1035 1 1 73 LYS HZ3 H 14.186 -11.257 -5.978 1.00 . A A . 153 LYS HZ3 1 1
1 1036 1 1 73 LYS N N 7.504 -9.502 -6.509 1.00 . A A . 153 LYS N 1 1
1 1037 1 1 73 LYS NZ N 13.590 -11.585 -5.205 1.00 . A A . 153 LYS NZ 1 1
1 1038 1 1 73 LYS O O 8.859 -9.454 -10.112 1.00 . A A . 153 LYS O 1 1
1 1039 1 1 74 SER C C 6.123 -11.725 -11.057 1.00 . A A . 154 SER C 1 1
1 1040 1 1 74 SER CA C 7.547 -11.943 -10.427 1.00 . A A . 154 SER CA 1 1
1 1041 1 1 74 SER CB C 7.835 -13.444 -10.177 1.00 . A A . 154 SER CB 1 1
1 1042 1 1 74 SER H H 7.171 -11.180 -8.264 1.00 . A A . 154 SER H 1 1
1 1043 1 1 74 SER HA H 8.283 -11.563 -11.159 1.00 . A A . 154 SER HA 1 1
1 1044 1 1 74 SER HB2 H 7.115 -13.845 -9.437 1.00 . A A . 154 SER HB2 1 1
1 1045 1 1 74 SER HB3 H 7.665 -14.043 -11.093 1.00 . A A . 154 SER HB3 1 1
1 1046 1 1 74 SER HG H 9.774 -13.399 -10.373 1.00 . A A . 154 SER HG 1 1
1 1047 1 1 74 SER N N 7.691 -11.120 -9.179 1.00 . A A . 154 SER N 1 1
1 1048 1 1 74 SER O O 5.129 -11.587 -10.337 1.00 . A A . 154 SER O 1 1
1 1049 1 1 74 SER OG O 9.161 -13.683 -9.690 1.00 . A A . 154 SER OG 1 1
2 1050 1 1 7 GLU C C -3.363 -12.499 -3.906 1.00 . A A . 87 GLU C 1 1
2 1051 1 1 7 GLU CA C -2.134 -12.858 -4.816 1.00 . A A . 87 GLU CA 1 1
2 1052 1 1 7 GLU CB C -2.525 -13.468 -6.197 1.00 . A A . 87 GLU CB 1 1
2 1053 1 1 7 GLU CD C -3.480 -13.012 -8.580 1.00 . A A . 87 GLU CD 1 1
2 1054 1 1 7 GLU CG C -3.204 -12.473 -7.179 1.00 . A A . 87 GLU CG 1 1
2 1055 1 1 7 GLU H H -0.838 -14.650 -4.586 1.00 . A A . 87 GLU H 1 1
2 1056 1 1 7 GLU HA H -1.649 -11.884 -5.004 1.00 . A A . 87 GLU HA 1 1
2 1057 1 1 7 GLU HB2 H -1.620 -13.854 -6.709 1.00 . A A . 87 GLU HB2 1 1
2 1058 1 1 7 GLU HB3 H -3.172 -14.355 -6.053 1.00 . A A . 87 GLU HB3 1 1
2 1059 1 1 7 GLU HG2 H -4.164 -12.119 -6.769 1.00 . A A . 87 GLU HG2 1 1
2 1060 1 1 7 GLU HG3 H -2.584 -11.568 -7.303 1.00 . A A . 87 GLU HG3 1 1
2 1061 1 1 7 GLU N N -1.073 -13.728 -4.211 1.00 . A A . 87 GLU N 1 1
2 1062 1 1 7 GLU O O -3.788 -11.339 -3.933 1.00 . A A . 87 GLU O 1 1
2 1063 1 1 7 GLU OE1 O -2.594 -12.894 -9.453 1.00 . A A . 87 GLU OE1 1 1
2 1064 1 1 7 GLU OE2 O -4.588 -13.538 -8.814 1.00 . A A . 87 GLU OE2 1 1
2 1065 1 1 8 GLU C C -4.684 -12.093 -1.081 1.00 . A A . 88 GLU C 1 1
2 1066 1 1 8 GLU CA C -5.059 -13.142 -2.181 1.00 . A A . 88 GLU CA 1 1
2 1067 1 1 8 GLU CB C -5.625 -14.479 -1.611 1.00 . A A . 88 GLU CB 1 1
2 1068 1 1 8 GLU CD C -7.847 -13.522 -0.491 1.00 . A A . 88 GLU CD 1 1
2 1069 1 1 8 GLU CG C -6.618 -14.424 -0.406 1.00 . A A . 88 GLU CG 1 1
2 1070 1 1 8 GLU H H -3.380 -14.297 -3.025 1.00 . A A . 88 GLU H 1 1
2 1071 1 1 8 GLU HA H -5.868 -12.698 -2.786 1.00 . A A . 88 GLU HA 1 1
2 1072 1 1 8 GLU HB2 H -6.108 -15.032 -2.440 1.00 . A A . 88 GLU HB2 1 1
2 1073 1 1 8 GLU HB3 H -4.778 -15.125 -1.300 1.00 . A A . 88 GLU HB3 1 1
2 1074 1 1 8 GLU HG2 H -6.988 -15.440 -0.188 1.00 . A A . 88 GLU HG2 1 1
2 1075 1 1 8 GLU HG3 H -6.064 -14.124 0.503 1.00 . A A . 88 GLU HG3 1 1
2 1076 1 1 8 GLU N N -3.927 -13.437 -3.111 1.00 . A A . 88 GLU N 1 1
2 1077 1 1 8 GLU O O -5.364 -11.069 -0.971 1.00 . A A . 88 GLU O 1 1
2 1078 1 1 8 GLU OE1 O -8.693 -13.708 -1.387 1.00 . A A . 88 GLU OE1 1 1
2 1079 1 1 8 GLU OE2 O -8.002 -12.623 0.361 1.00 . A A . 88 GLU OE2 1 1
2 1080 1 1 9 GLU C C -2.884 -9.896 0.241 1.00 . A A . 89 GLU C 1 1
2 1081 1 1 9 GLU CA C -3.171 -11.351 0.758 1.00 . A A . 89 GLU CA 1 1
2 1082 1 1 9 GLU CB C -1.973 -11.964 1.545 1.00 . A A . 89 GLU CB 1 1
2 1083 1 1 9 GLU CD C -1.865 -10.217 3.518 1.00 . A A . 89 GLU CD 1 1
2 1084 1 1 9 GLU CG C -1.948 -11.671 3.071 1.00 . A A . 89 GLU CG 1 1
2 1085 1 1 9 GLU H H -2.978 -13.049 -0.663 1.00 . A A . 89 GLU H 1 1
2 1086 1 1 9 GLU HA H -4.024 -11.276 1.455 1.00 . A A . 89 GLU HA 1 1
2 1087 1 1 9 GLU HB2 H -1.967 -13.068 1.442 1.00 . A A . 89 GLU HB2 1 1
2 1088 1 1 9 GLU HB3 H -1.011 -11.658 1.085 1.00 . A A . 89 GLU HB3 1 1
2 1089 1 1 9 GLU HG2 H -2.836 -12.113 3.553 1.00 . A A . 89 GLU HG2 1 1
2 1090 1 1 9 GLU HG3 H -1.084 -12.182 3.528 1.00 . A A . 89 GLU HG3 1 1
2 1091 1 1 9 GLU N N -3.602 -12.309 -0.304 1.00 . A A . 89 GLU N 1 1
2 1092 1 1 9 GLU O O -3.365 -8.913 0.829 1.00 . A A . 89 GLU O 1 1
2 1093 1 1 9 GLU OE1 O -0.786 -9.602 3.377 1.00 . A A . 89 GLU OE1 1 1
2 1094 1 1 9 GLU OE2 O -2.870 -9.699 4.050 1.00 . A A . 89 GLU OE2 1 1
2 1095 1 1 10 ILE C C -3.136 -7.806 -2.094 1.00 . A A . 90 ILE C 1 1
2 1096 1 1 10 ILE CA C -1.855 -8.472 -1.519 1.00 . A A . 90 ILE CA 1 1
2 1097 1 1 10 ILE CB C -0.747 -8.470 -2.627 1.00 . A A . 90 ILE CB 1 1
2 1098 1 1 10 ILE CD1 C 1.304 -9.645 -3.774 1.00 . A A . 90 ILE CD1 1 1
2 1099 1 1 10 ILE CG1 C 0.580 -9.273 -2.472 1.00 . A A . 90 ILE CG1 1 1
2 1100 1 1 10 ILE CG2 C -0.385 -6.995 -2.872 1.00 . A A . 90 ILE CG2 1 1
2 1101 1 1 10 ILE H H -2.223 -10.634 -1.462 1.00 . A A . 90 ILE H 1 1
2 1102 1 1 10 ILE HA H -1.530 -7.824 -0.686 1.00 . A A . 90 ILE HA 1 1
2 1103 1 1 10 ILE HB H -1.225 -8.853 -3.535 1.00 . A A . 90 ILE HB 1 1
2 1104 1 1 10 ILE HD11 H 1.535 -8.752 -4.376 1.00 . A A . 90 ILE HD11 1 1
2 1105 1 1 10 ILE HD12 H 2.262 -10.142 -3.537 1.00 . A A . 90 ILE HD12 1 1
2 1106 1 1 10 ILE HD13 H 0.717 -10.339 -4.391 1.00 . A A . 90 ILE HD13 1 1
2 1107 1 1 10 ILE HG12 H 1.292 -8.740 -1.855 1.00 . A A . 90 ILE HG12 1 1
2 1108 1 1 10 ILE HG13 H 0.464 -10.183 -1.904 1.00 . A A . 90 ILE HG13 1 1
2 1109 1 1 10 ILE HG21 H -1.041 -6.193 -2.645 1.00 . A A . 90 ILE HG21 1 1
2 1110 1 1 10 ILE HG22 H 0.636 -6.712 -2.459 1.00 . A A . 90 ILE HG22 1 1
2 1111 1 1 10 ILE HG23 H -0.189 -6.865 -4.009 1.00 . A A . 90 ILE HG23 1 1
2 1112 1 1 10 ILE N N -2.169 -9.782 -0.903 1.00 . A A . 90 ILE N 1 1
2 1113 1 1 10 ILE O O -3.339 -6.633 -1.757 1.00 . A A . 90 ILE O 1 1
2 1114 1 1 11 LEU C C -6.091 -7.418 -2.213 1.00 . A A . 91 LEU C 1 1
2 1115 1 1 11 LEU CA C -5.222 -7.838 -3.447 1.00 . A A . 91 LEU CA 1 1
2 1116 1 1 11 LEU CB C -5.958 -8.696 -4.521 1.00 . A A . 91 LEU CB 1 1
2 1117 1 1 11 LEU CD1 C -8.264 -9.586 -3.710 1.00 . A A . 91 LEU CD1 1 1
2 1118 1 1 11 LEU CD2 C -6.870 -10.977 -5.249 1.00 . A A . 91 LEU CD2 1 1
2 1119 1 1 11 LEU CG C -6.812 -9.937 -4.113 1.00 . A A . 91 LEU CG 1 1
2 1120 1 1 11 LEU H H -3.693 -9.429 -3.207 1.00 . A A . 91 LEU H 1 1
2 1121 1 1 11 LEU HA H -4.910 -6.906 -3.975 1.00 . A A . 91 LEU HA 1 1
2 1122 1 1 11 LEU HB2 H -6.593 -8.014 -5.118 1.00 . A A . 91 LEU HB2 1 1
2 1123 1 1 11 LEU HB3 H -5.185 -9.004 -5.254 1.00 . A A . 91 LEU HB3 1 1
2 1124 1 1 11 LEU HD11 H -8.316 -8.884 -2.861 1.00 . A A . 91 LEU HD11 1 1
2 1125 1 1 11 LEU HD12 H -8.823 -9.121 -4.543 1.00 . A A . 91 LEU HD12 1 1
2 1126 1 1 11 LEU HD13 H -8.827 -10.486 -3.398 1.00 . A A . 91 LEU HD13 1 1
2 1127 1 1 11 LEU HD21 H -5.885 -11.325 -5.594 1.00 . A A . 91 LEU HD21 1 1
2 1128 1 1 11 LEU HD22 H -7.417 -11.914 -4.907 1.00 . A A . 91 LEU HD22 1 1
2 1129 1 1 11 LEU HD23 H -7.440 -10.665 -6.140 1.00 . A A . 91 LEU HD23 1 1
2 1130 1 1 11 LEU HG H -6.323 -10.424 -3.253 1.00 . A A . 91 LEU HG 1 1
2 1131 1 1 11 LEU N N -3.960 -8.469 -2.956 1.00 . A A . 91 LEU N 1 1
2 1132 1 1 11 LEU O O -6.489 -6.268 -2.161 1.00 . A A . 91 LEU O 1 1
2 1133 1 1 12 ARG C C -6.456 -6.546 0.736 1.00 . A A . 92 ARG C 1 1
2 1134 1 1 12 ARG CA C -6.988 -7.873 0.084 1.00 . A A . 92 ARG CA 1 1
2 1135 1 1 12 ARG CB C -6.965 -9.113 1.026 1.00 . A A . 92 ARG CB 1 1
2 1136 1 1 12 ARG CD C -9.532 -9.377 1.518 1.00 . A A . 92 ARG CD 1 1
2 1137 1 1 12 ARG CG C -8.099 -9.228 2.076 1.00 . A A . 92 ARG CG 1 1
2 1138 1 1 12 ARG CZ C -10.638 -10.744 -0.282 1.00 . A A . 92 ARG CZ 1 1
2 1139 1 1 12 ARG H H -5.600 -9.046 -1.156 1.00 . A A . 92 ARG H 1 1
2 1140 1 1 12 ARG HA H -8.030 -7.692 -0.231 1.00 . A A . 92 ARG HA 1 1
2 1141 1 1 12 ARG HB2 H -7.012 -10.045 0.431 1.00 . A A . 92 ARG HB2 1 1
2 1142 1 1 12 ARG HB3 H -5.980 -9.181 1.528 1.00 . A A . 92 ARG HB3 1 1
2 1143 1 1 12 ARG HD2 H -10.241 -9.467 2.366 1.00 . A A . 92 ARG HD2 1 1
2 1144 1 1 12 ARG HD3 H -9.808 -8.438 0.999 1.00 . A A . 92 ARG HD3 1 1
2 1145 1 1 12 ARG HE H -8.951 -11.333 0.574 1.00 . A A . 92 ARG HE 1 1
2 1146 1 1 12 ARG HG2 H -7.880 -10.100 2.725 1.00 . A A . 92 ARG HG2 1 1
2 1147 1 1 12 ARG HG3 H -8.055 -8.357 2.758 1.00 . A A . 92 ARG HG3 1 1
2 1148 1 1 12 ARG HH11 H -11.665 -9.162 0.248 1.00 . A A . 92 ARG HH11 1 1
2 1149 1 1 12 ARG HH12 H -12.354 -10.152 -1.133 1.00 . A A . 92 ARG HH12 1 1
2 1150 1 1 12 ARG HH21 H -9.737 -12.411 -0.985 1.00 . A A . 92 ARG HH21 1 1
2 1151 1 1 12 ARG HH22 H -11.305 -11.896 -1.766 1.00 . A A . 92 ARG HH22 1 1
2 1152 1 1 12 ARG N N -6.246 -8.243 -1.152 1.00 . A A . 92 ARG N 1 1
2 1153 1 1 12 ARG NE N -9.676 -10.565 0.620 1.00 . A A . 92 ARG NE 1 1
2 1154 1 1 12 ARG NH1 N -11.661 -9.937 -0.416 1.00 . A A . 92 ARG NH1 1 1
2 1155 1 1 12 ARG NH2 N -10.571 -11.773 -1.073 1.00 . A A . 92 ARG NH2 1 1
2 1156 1 1 12 ARG O O -7.250 -5.622 0.955 1.00 . A A . 92 ARG O 1 1
2 1157 1 1 13 ALA C C -4.597 -3.946 0.609 1.00 . A A . 93 ALA C 1 1
2 1158 1 1 13 ALA CA C -4.485 -5.216 1.498 1.00 . A A . 93 ALA CA 1 1
2 1159 1 1 13 ALA CB C -3.032 -5.549 1.883 1.00 . A A . 93 ALA CB 1 1
2 1160 1 1 13 ALA H H -4.555 -7.238 0.646 1.00 . A A . 93 ALA H 1 1
2 1161 1 1 13 ALA HA H -5.042 -4.984 2.425 1.00 . A A . 93 ALA HA 1 1
2 1162 1 1 13 ALA HB1 H -2.975 -6.414 2.569 1.00 . A A . 93 ALA HB1 1 1
2 1163 1 1 13 ALA HB2 H -2.405 -5.777 1.005 1.00 . A A . 93 ALA HB2 1 1
2 1164 1 1 13 ALA HB3 H -2.557 -4.699 2.411 1.00 . A A . 93 ALA HB3 1 1
2 1165 1 1 13 ALA N N -5.119 -6.426 0.929 1.00 . A A . 93 ALA N 1 1
2 1166 1 1 13 ALA O O -5.142 -2.968 1.128 1.00 . A A . 93 ALA O 1 1
2 1167 1 1 14 PHE C C -5.799 -2.341 -1.805 1.00 . A A . 94 PHE C 1 1
2 1168 1 1 14 PHE CA C -4.312 -2.669 -1.517 1.00 . A A . 94 PHE CA 1 1
2 1169 1 1 14 PHE CB C -3.625 -2.677 -2.911 1.00 . A A . 94 PHE CB 1 1
2 1170 1 1 14 PHE CD1 C -4.244 -0.630 -4.287 1.00 . A A . 94 PHE CD1 1 1
2 1171 1 1 14 PHE CD2 C -2.040 -0.676 -3.347 1.00 . A A . 94 PHE CD2 1 1
2 1172 1 1 14 PHE CE1 C -3.961 0.593 -4.876 1.00 . A A . 94 PHE CE1 1 1
2 1173 1 1 14 PHE CE2 C -1.711 0.490 -4.031 1.00 . A A . 94 PHE CE2 1 1
2 1174 1 1 14 PHE CG C -3.285 -1.291 -3.523 1.00 . A A . 94 PHE CG 1 1
2 1175 1 1 14 PHE CZ C -2.685 1.138 -4.790 1.00 . A A . 94 PHE CZ 1 1
2 1176 1 1 14 PHE H H -3.859 -4.825 -1.066 1.00 . A A . 94 PHE H 1 1
2 1177 1 1 14 PHE HA H -3.889 -1.823 -0.932 1.00 . A A . 94 PHE HA 1 1
2 1178 1 1 14 PHE HB2 H -2.730 -3.281 -2.905 1.00 . A A . 94 PHE HB2 1 1
2 1179 1 1 14 PHE HB3 H -4.229 -3.289 -3.607 1.00 . A A . 94 PHE HB3 1 1
2 1180 1 1 14 PHE HD1 H -5.207 -1.080 -4.499 1.00 . A A . 94 PHE HD1 1 1
2 1181 1 1 14 PHE HD2 H -1.294 -1.127 -2.713 1.00 . A A . 94 PHE HD2 1 1
2 1182 1 1 14 PHE HE1 H -4.738 1.089 -5.457 1.00 . A A . 94 PHE HE1 1 1
2 1183 1 1 14 PHE HE2 H -0.730 0.897 -3.905 1.00 . A A . 94 PHE HE2 1 1
2 1184 1 1 14 PHE HZ H -2.487 2.098 -5.250 1.00 . A A . 94 PHE HZ 1 1
2 1185 1 1 14 PHE N N -4.141 -3.909 -0.675 1.00 . A A . 94 PHE N 1 1
2 1186 1 1 14 PHE O O -6.163 -1.169 -1.778 1.00 . A A . 94 PHE O 1 1
2 1187 1 1 15 LYS C C -8.831 -2.641 -1.137 1.00 . A A . 95 LYS C 1 1
2 1188 1 1 15 LYS CA C -8.071 -3.192 -2.404 1.00 . A A . 95 LYS CA 1 1
2 1189 1 1 15 LYS CB C -8.556 -4.500 -3.106 1.00 . A A . 95 LYS CB 1 1
2 1190 1 1 15 LYS CD C -8.016 -4.052 -5.608 1.00 . A A . 95 LYS CD 1 1
2 1191 1 1 15 LYS CE C -6.962 -2.939 -5.733 1.00 . A A . 95 LYS CE 1 1
2 1192 1 1 15 LYS CG C -7.721 -4.943 -4.384 1.00 . A A . 95 LYS CG 1 1
2 1193 1 1 15 LYS H H -6.210 -4.285 -1.994 1.00 . A A . 95 LYS H 1 1
2 1194 1 1 15 LYS HA H -8.174 -2.390 -3.153 1.00 . A A . 95 LYS HA 1 1
2 1195 1 1 15 LYS HB2 H -8.612 -5.316 -2.364 1.00 . A A . 95 LYS HB2 1 1
2 1196 1 1 15 LYS HB3 H -9.617 -4.368 -3.393 1.00 . A A . 95 LYS HB3 1 1
2 1197 1 1 15 LYS HD2 H -8.012 -4.667 -6.530 1.00 . A A . 95 LYS HD2 1 1
2 1198 1 1 15 LYS HD3 H -9.050 -3.654 -5.548 1.00 . A A . 95 LYS HD3 1 1
2 1199 1 1 15 LYS HE2 H -6.533 -2.692 -4.741 1.00 . A A . 95 LYS HE2 1 1
2 1200 1 1 15 LYS HE3 H -6.088 -3.281 -6.333 1.00 . A A . 95 LYS HE3 1 1
2 1201 1 1 15 LYS HG2 H -6.643 -4.973 -4.178 1.00 . A A . 95 LYS HG2 1 1
2 1202 1 1 15 LYS HG3 H -7.936 -5.997 -4.604 1.00 . A A . 95 LYS HG3 1 1
2 1203 1 1 15 LYS HZ1 H -8.162 -1.945 -7.167 1.00 . A A . 95 LYS HZ1 1 1
2 1204 1 1 15 LYS HZ2 H -8.115 -1.089 -5.768 1.00 . A A . 95 LYS HZ2 1 1
2 1205 1 1 15 LYS HZ3 H -6.831 -1.080 -6.751 1.00 . A A . 95 LYS HZ3 1 1
2 1206 1 1 15 LYS N N -6.622 -3.356 -2.122 1.00 . A A . 95 LYS N 1 1
2 1207 1 1 15 LYS NZ N -7.535 -1.731 -6.384 1.00 . A A . 95 LYS NZ 1 1
2 1208 1 1 15 LYS O O -9.804 -1.906 -1.328 1.00 . A A . 95 LYS O 1 1
2 1209 1 1 16 VAL C C -8.393 -0.809 1.377 1.00 . A A . 96 VAL C 1 1
2 1210 1 1 16 VAL CA C -8.923 -2.276 1.347 1.00 . A A . 96 VAL CA 1 1
2 1211 1 1 16 VAL CB C -8.505 -3.006 2.682 1.00 . A A . 96 VAL CB 1 1
2 1212 1 1 16 VAL CG1 C -8.501 -2.188 4.009 1.00 . A A . 96 VAL CG1 1 1
2 1213 1 1 16 VAL CG2 C -9.456 -4.156 2.884 1.00 . A A . 96 VAL CG2 1 1
2 1214 1 1 16 VAL H H -7.695 -3.703 0.213 1.00 . A A . 96 VAL H 1 1
2 1215 1 1 16 VAL HA H -10.026 -2.230 1.272 1.00 . A A . 96 VAL HA 1 1
2 1216 1 1 16 VAL HB H -7.505 -3.471 2.600 1.00 . A A . 96 VAL HB 1 1
2 1217 1 1 16 VAL HG11 H -9.518 -1.705 4.041 1.00 . A A . 96 VAL HG11 1 1
2 1218 1 1 16 VAL HG12 H -8.299 -2.732 4.842 1.00 . A A . 96 VAL HG12 1 1
2 1219 1 1 16 VAL HG13 H -7.777 -1.348 3.832 1.00 . A A . 96 VAL HG13 1 1
2 1220 1 1 16 VAL HG21 H -10.513 -3.942 3.024 1.00 . A A . 96 VAL HG21 1 1
2 1221 1 1 16 VAL HG22 H -9.364 -5.010 2.184 1.00 . A A . 96 VAL HG22 1 1
2 1222 1 1 16 VAL HG23 H -9.163 -4.691 3.921 1.00 . A A . 96 VAL HG23 1 1
2 1223 1 1 16 VAL N N -8.390 -2.943 0.121 1.00 . A A . 96 VAL N 1 1
2 1224 1 1 16 VAL O O -9.180 0.121 1.577 1.00 . A A . 96 VAL O 1 1
2 1225 1 1 17 PHE C C -6.905 1.762 0.228 1.00 . A A . 97 PHE C 1 1
2 1226 1 1 17 PHE CA C -6.398 0.669 1.248 1.00 . A A . 97 PHE CA 1 1
2 1227 1 1 17 PHE CB C -4.869 0.389 1.171 1.00 . A A . 97 PHE CB 1 1
2 1228 1 1 17 PHE CD1 C -3.978 2.651 1.817 1.00 . A A . 97 PHE CD1 1 1
2 1229 1 1 17 PHE CD2 C -3.573 0.810 3.326 1.00 . A A . 97 PHE CD2 1 1
2 1230 1 1 17 PHE CE1 C -3.436 3.522 2.736 1.00 . A A . 97 PHE CE1 1 1
2 1231 1 1 17 PHE CE2 C -3.018 1.694 4.251 1.00 . A A . 97 PHE CE2 1 1
2 1232 1 1 17 PHE CG C -4.071 1.293 2.106 1.00 . A A . 97 PHE CG 1 1
2 1233 1 1 17 PHE CZ C -2.968 3.053 3.960 1.00 . A A . 97 PHE CZ 1 1
2 1234 1 1 17 PHE H H -6.526 -1.477 0.960 1.00 . A A . 97 PHE H 1 1
2 1235 1 1 17 PHE HA H -6.662 0.988 2.264 1.00 . A A . 97 PHE HA 1 1
2 1236 1 1 17 PHE HB2 H -4.612 -0.651 1.443 1.00 . A A . 97 PHE HB2 1 1
2 1237 1 1 17 PHE HB3 H -4.520 0.450 0.131 1.00 . A A . 97 PHE HB3 1 1
2 1238 1 1 17 PHE HD1 H -4.393 3.078 0.918 1.00 . A A . 97 PHE HD1 1 1
2 1239 1 1 17 PHE HD2 H -3.645 -0.221 3.599 1.00 . A A . 97 PHE HD2 1 1
2 1240 1 1 17 PHE HE1 H -3.426 4.576 2.523 1.00 . A A . 97 PHE HE1 1 1
2 1241 1 1 17 PHE HE2 H -2.674 1.331 5.206 1.00 . A A . 97 PHE HE2 1 1
2 1242 1 1 17 PHE HZ H -2.632 3.766 4.698 1.00 . A A . 97 PHE HZ 1 1
2 1243 1 1 17 PHE N N -7.064 -0.636 1.201 1.00 . A A . 97 PHE N 1 1
2 1244 1 1 17 PHE O O -6.976 2.940 0.585 1.00 . A A . 97 PHE O 1 1
2 1245 1 1 18 ASP C C -9.185 2.780 -1.695 1.00 . A A . 98 ASP C 1 1
2 1246 1 1 18 ASP CA C -7.819 2.140 -2.133 1.00 . A A . 98 ASP CA 1 1
2 1247 1 1 18 ASP CB C -7.856 1.047 -3.248 1.00 . A A . 98 ASP CB 1 1
2 1248 1 1 18 ASP CG C -8.627 1.242 -4.536 1.00 . A A . 98 ASP CG 1 1
2 1249 1 1 18 ASP H H -7.111 0.341 -1.161 1.00 . A A . 98 ASP H 1 1
2 1250 1 1 18 ASP HA H -7.129 2.905 -2.545 1.00 . A A . 98 ASP HA 1 1
2 1251 1 1 18 ASP HB2 H -6.826 0.895 -3.592 1.00 . A A . 98 ASP HB2 1 1
2 1252 1 1 18 ASP HB3 H -8.177 0.061 -2.870 1.00 . A A . 98 ASP HB3 1 1
2 1253 1 1 18 ASP N N -7.245 1.344 -1.008 1.00 . A A . 98 ASP N 1 1
2 1254 1 1 18 ASP O O -10.236 2.134 -1.809 1.00 . A A . 98 ASP O 1 1
2 1255 1 1 18 ASP OD1 O -8.705 2.394 -5.045 1.00 . A A . 98 ASP OD1 1 1
2 1256 1 1 18 ASP OD2 O -9.158 0.257 -5.066 1.00 . A A . 98 ASP OD2 1 1
2 1257 1 1 19 ALA C C -11.344 5.081 -1.892 1.00 . A A . 99 ALA C 1 1
2 1258 1 1 19 ALA CA C -10.424 4.709 -0.691 1.00 . A A . 99 ALA CA 1 1
2 1259 1 1 19 ALA CB C -10.099 5.911 0.208 1.00 . A A . 99 ALA CB 1 1
2 1260 1 1 19 ALA H H -8.263 4.512 -1.067 1.00 . A A . 99 ALA H 1 1
2 1261 1 1 19 ALA HA H -10.978 3.997 -0.054 1.00 . A A . 99 ALA HA 1 1
2 1262 1 1 19 ALA HB1 H -9.472 5.583 1.077 1.00 . A A . 99 ALA HB1 1 1
2 1263 1 1 19 ALA HB2 H -9.459 6.669 -0.314 1.00 . A A . 99 ALA HB2 1 1
2 1264 1 1 19 ALA HB3 H -10.957 6.411 0.587 1.00 . A A . 99 ALA HB3 1 1
2 1265 1 1 19 ALA N N -9.169 4.022 -1.134 1.00 . A A . 99 ALA N 1 1
2 1266 1 1 19 ALA O O -12.538 4.769 -1.864 1.00 . A A . 99 ALA O 1 1
2 1267 1 1 20 ASN C C -12.267 4.890 -4.889 1.00 . A A . 100 ASN C 1 1
2 1268 1 1 20 ASN CA C -11.449 6.067 -4.213 1.00 . A A . 100 ASN CA 1 1
2 1269 1 1 20 ASN CB C -10.419 6.711 -5.225 1.00 . A A . 100 ASN CB 1 1
2 1270 1 1 20 ASN CG C -10.713 6.671 -6.750 1.00 . A A . 100 ASN CG 1 1
2 1271 1 1 20 ASN H H -9.983 6.259 -2.520 1.00 . A A . 100 ASN H 1 1
2 1272 1 1 20 ASN HA H -12.163 6.867 -3.989 1.00 . A A . 100 ASN HA 1 1
2 1273 1 1 20 ASN HB2 H -10.147 7.742 -4.911 1.00 . A A . 100 ASN HB2 1 1
2 1274 1 1 20 ASN HB3 H -9.444 6.204 -5.174 1.00 . A A . 100 ASN HB3 1 1
2 1275 1 1 20 ASN HD21 H -12.198 8.080 -6.745 1.00 . A A . 100 ASN HD21 1 1
2 1276 1 1 20 ASN HD22 H -11.671 7.388 -8.337 1.00 . A A . 100 ASN HD22 1 1
2 1277 1 1 20 ASN N N -10.756 5.719 -2.929 1.00 . A A . 100 ASN N 1 1
2 1278 1 1 20 ASN ND2 N -11.562 7.520 -7.325 1.00 . A A . 100 ASN ND2 1 1
2 1279 1 1 20 ASN O O -13.206 5.209 -5.627 1.00 . A A . 100 ASN O 1 1
2 1280 1 1 20 ASN OD1 O -10.182 5.790 -7.427 1.00 . A A . 100 ASN OD1 1 1
2 1281 1 1 21 GLY C C -12.227 2.130 -6.803 1.00 . A A . 101 GLY C 1 1
2 1282 1 1 21 GLY CA C -12.689 2.482 -5.355 1.00 . A A . 101 GLY CA 1 1
2 1283 1 1 21 GLY H H -11.289 3.366 -3.919 1.00 . A A . 101 GLY H 1 1
2 1284 1 1 21 GLY HA2 H -12.575 1.574 -4.737 1.00 . A A . 101 GLY HA2 1 1
2 1285 1 1 21 GLY HA3 H -13.777 2.679 -5.360 1.00 . A A . 101 GLY HA3 1 1
2 1286 1 1 21 GLY N N -11.968 3.586 -4.667 1.00 . A A . 101 GLY N 1 1
2 1287 1 1 21 GLY O O -12.897 1.334 -7.465 1.00 . A A . 101 GLY O 1 1
2 1288 1 1 22 ASP C C -8.977 2.335 -8.370 1.00 . A A . 102 ASP C 1 1
2 1289 1 1 22 ASP CA C -10.493 2.435 -8.597 1.00 . A A . 102 ASP CA 1 1
2 1290 1 1 22 ASP CB C -10.739 3.530 -9.709 1.00 . A A . 102 ASP CB 1 1
2 1291 1 1 22 ASP CG C -9.576 4.023 -10.659 1.00 . A A . 102 ASP CG 1 1
2 1292 1 1 22 ASP H H -10.547 3.301 -6.661 1.00 . A A . 102 ASP H 1 1
2 1293 1 1 22 ASP HA H -10.849 1.476 -8.989 1.00 . A A . 102 ASP HA 1 1
2 1294 1 1 22 ASP HB2 H -11.566 3.179 -10.351 1.00 . A A . 102 ASP HB2 1 1
2 1295 1 1 22 ASP HB3 H -11.159 4.430 -9.243 1.00 . A A . 102 ASP HB3 1 1
2 1296 1 1 22 ASP N N -11.109 2.705 -7.286 1.00 . A A . 102 ASP N 1 1
2 1297 1 1 22 ASP O O -8.541 3.385 -7.890 1.00 . A A . 102 ASP O 1 1
2 1298 1 1 22 ASP OD1 O -8.413 4.287 -10.210 1.00 . A A . 102 ASP OD1 1 1
2 1299 1 1 22 ASP OD2 O -9.847 4.131 -11.874 1.00 . A A . 102 ASP OD2 1 1
2 1300 1 1 23 GLY C C -5.734 2.047 -7.711 1.00 . A A . 103 GLY C 1 1
2 1301 1 1 23 GLY CA C -6.860 1.139 -8.205 1.00 . A A . 103 GLY CA 1 1
2 1302 1 1 23 GLY H H -8.566 1.163 -7.029 1.00 . A A . 103 GLY H 1 1
2 1303 1 1 23 GLY HA2 H -6.573 0.115 -7.923 1.00 . A A . 103 GLY HA2 1 1
2 1304 1 1 23 GLY HA3 H -6.709 1.129 -9.280 1.00 . A A . 103 GLY HA3 1 1
2 1305 1 1 23 GLY N N -8.335 1.230 -8.021 1.00 . A A . 103 GLY N 1 1
2 1306 1 1 23 GLY O O -4.589 1.590 -7.683 1.00 . A A . 103 GLY O 1 1
2 1307 1 1 24 VAL C C -5.265 4.830 -5.542 1.00 . A A . 104 VAL C 1 1
2 1308 1 1 24 VAL CA C -5.007 4.310 -7.003 1.00 . A A . 104 VAL CA 1 1
2 1309 1 1 24 VAL CB C -4.868 5.410 -8.109 1.00 . A A . 104 VAL CB 1 1
2 1310 1 1 24 VAL CG1 C -5.961 6.493 -8.044 1.00 . A A . 104 VAL CG1 1 1
2 1311 1 1 24 VAL CG2 C -3.441 5.752 -8.569 1.00 . A A . 104 VAL CG2 1 1
2 1312 1 1 24 VAL H H -6.987 3.570 -7.782 1.00 . A A . 104 VAL H 1 1
2 1313 1 1 24 VAL HA H -4.060 3.769 -6.982 1.00 . A A . 104 VAL HA 1 1
2 1314 1 1 24 VAL HB H -5.053 4.962 -9.063 1.00 . A A . 104 VAL HB 1 1
2 1315 1 1 24 VAL HG11 H -6.989 6.122 -8.085 1.00 . A A . 104 VAL HG11 1 1
2 1316 1 1 24 VAL HG12 H -5.881 7.203 -7.202 1.00 . A A . 104 VAL HG12 1 1
2 1317 1 1 24 VAL HG13 H -5.875 7.179 -8.984 1.00 . A A . 104 VAL HG13 1 1
2 1318 1 1 24 VAL HG21 H -2.898 4.789 -8.719 1.00 . A A . 104 VAL HG21 1 1
2 1319 1 1 24 VAL HG22 H -3.383 6.292 -9.503 1.00 . A A . 104 VAL HG22 1 1
2 1320 1 1 24 VAL HG23 H -2.871 6.293 -7.794 1.00 . A A . 104 VAL HG23 1 1
2 1321 1 1 24 VAL N N -6.024 3.327 -7.454 1.00 . A A . 104 VAL N 1 1
2 1322 1 1 24 VAL O O -6.395 4.898 -5.047 1.00 . A A . 104 VAL O 1 1
2 1323 1 1 25 ILE C C -3.268 7.063 -3.426 1.00 . A A . 105 ILE C 1 1
2 1324 1 1 25 ILE CA C -4.078 5.730 -3.495 1.00 . A A . 105 ILE CA 1 1
2 1325 1 1 25 ILE CB C -3.372 4.734 -2.485 1.00 . A A . 105 ILE CB 1 1
2 1326 1 1 25 ILE CD1 C -3.159 2.285 -1.728 1.00 . A A . 105 ILE CD1 1 1
2 1327 1 1 25 ILE CG1 C -4.069 3.355 -2.351 1.00 . A A . 105 ILE CG1 1 1
2 1328 1 1 25 ILE CG2 C -3.202 5.298 -1.031 1.00 . A A . 105 ILE CG2 1 1
2 1329 1 1 25 ILE H H -3.347 4.973 -5.495 1.00 . A A . 105 ILE H 1 1
2 1330 1 1 25 ILE HA H -5.107 5.906 -3.160 1.00 . A A . 105 ILE HA 1 1
2 1331 1 1 25 ILE HB H -2.349 4.558 -2.899 1.00 . A A . 105 ILE HB 1 1
2 1332 1 1 25 ILE HD11 H -2.188 2.309 -2.263 1.00 . A A . 105 ILE HD11 1 1
2 1333 1 1 25 ILE HD12 H -2.924 2.518 -0.680 1.00 . A A . 105 ILE HD12 1 1
2 1334 1 1 25 ILE HD13 H -3.610 1.306 -1.811 1.00 . A A . 105 ILE HD13 1 1
2 1335 1 1 25 ILE HG12 H -5.005 3.439 -1.769 1.00 . A A . 105 ILE HG12 1 1
2 1336 1 1 25 ILE HG13 H -4.385 2.993 -3.344 1.00 . A A . 105 ILE HG13 1 1
2 1337 1 1 25 ILE HG21 H -4.191 5.608 -0.624 1.00 . A A . 105 ILE HG21 1 1
2 1338 1 1 25 ILE HG22 H -2.738 4.618 -0.356 1.00 . A A . 105 ILE HG22 1 1
2 1339 1 1 25 ILE HG23 H -2.581 6.218 -1.044 1.00 . A A . 105 ILE HG23 1 1
2 1340 1 1 25 ILE N N -4.147 5.205 -4.901 1.00 . A A . 105 ILE N 1 1
2 1341 1 1 25 ILE O O -2.163 7.125 -3.955 1.00 . A A . 105 ILE O 1 1
2 1342 1 1 26 ASP C C -2.699 9.505 -0.883 1.00 . A A . 106 ASP C 1 1
2 1343 1 1 26 ASP CA C -3.042 9.360 -2.428 1.00 . A A . 106 ASP CA 1 1
2 1344 1 1 26 ASP CB C -3.855 10.489 -3.092 1.00 . A A . 106 ASP CB 1 1
2 1345 1 1 26 ASP CG C -3.305 11.909 -2.995 1.00 . A A . 106 ASP CG 1 1
2 1346 1 1 26 ASP H H -4.543 7.798 -2.081 1.00 . A A . 106 ASP H 1 1
2 1347 1 1 26 ASP HA H -2.089 9.322 -2.966 1.00 . A A . 106 ASP HA 1 1
2 1348 1 1 26 ASP HB2 H -3.961 10.286 -4.165 1.00 . A A . 106 ASP HB2 1 1
2 1349 1 1 26 ASP HB3 H -4.867 10.451 -2.705 1.00 . A A . 106 ASP HB3 1 1
2 1350 1 1 26 ASP N N -3.760 8.069 -2.676 1.00 . A A . 106 ASP N 1 1
2 1351 1 1 26 ASP O O -2.978 8.599 -0.085 1.00 . A A . 106 ASP O 1 1
2 1352 1 1 26 ASP OD1 O -2.294 12.204 -3.667 1.00 . A A . 106 ASP OD1 1 1
2 1353 1 1 26 ASP OD2 O -3.858 12.718 -2.223 1.00 . A A . 106 ASP OD2 1 1
2 1354 1 1 27 PHE C C -2.789 11.114 2.020 1.00 . A A . 107 PHE C 1 1
2 1355 1 1 27 PHE CA C -1.658 10.826 0.976 1.00 . A A . 107 PHE CA 1 1
2 1356 1 1 27 PHE CB C -0.492 11.863 1.050 1.00 . A A . 107 PHE CB 1 1
2 1357 1 1 27 PHE CD1 C 0.482 11.286 3.380 1.00 . A A . 107 PHE CD1 1 1
2 1358 1 1 27 PHE CD2 C 1.956 11.220 1.473 1.00 . A A . 107 PHE CD2 1 1
2 1359 1 1 27 PHE CE1 C 1.518 10.842 4.198 1.00 . A A . 107 PHE CE1 1 1
2 1360 1 1 27 PHE CE2 C 2.993 10.778 2.294 1.00 . A A . 107 PHE CE2 1 1
2 1361 1 1 27 PHE CG C 0.680 11.469 2.002 1.00 . A A . 107 PHE CG 1 1
2 1362 1 1 27 PHE CZ C 2.771 10.585 3.653 1.00 . A A . 107 PHE CZ 1 1
2 1363 1 1 27 PHE H H -2.071 11.416 -1.092 1.00 . A A . 107 PHE H 1 1
2 1364 1 1 27 PHE HA H -1.219 9.866 1.266 1.00 . A A . 107 PHE HA 1 1
2 1365 1 1 27 PHE HB2 H -0.077 12.030 0.037 1.00 . A A . 107 PHE HB2 1 1
2 1366 1 1 27 PHE HB3 H -0.883 12.864 1.285 1.00 . A A . 107 PHE HB3 1 1
2 1367 1 1 27 PHE HD1 H -0.488 11.439 3.822 1.00 . A A . 107 PHE HD1 1 1
2 1368 1 1 27 PHE HD2 H 2.174 11.308 0.416 1.00 . A A . 107 PHE HD2 1 1
2 1369 1 1 27 PHE HE1 H 1.340 10.678 5.250 1.00 . A A . 107 PHE HE1 1 1
2 1370 1 1 27 PHE HE2 H 3.966 10.564 1.873 1.00 . A A . 107 PHE HE2 1 1
2 1371 1 1 27 PHE HZ H 3.572 10.234 4.287 1.00 . A A . 107 PHE HZ 1 1
2 1372 1 1 27 PHE N N -2.086 10.629 -0.438 1.00 . A A . 107 PHE N 1 1
2 1373 1 1 27 PHE O O -2.768 10.467 3.070 1.00 . A A . 107 PHE O 1 1
2 1374 1 1 28 ASP C C -5.767 11.027 3.091 1.00 . A A . 108 ASP C 1 1
2 1375 1 1 28 ASP CA C -4.863 12.290 2.805 1.00 . A A . 108 ASP CA 1 1
2 1376 1 1 28 ASP CB C -5.666 13.578 2.472 1.00 . A A . 108 ASP CB 1 1
2 1377 1 1 28 ASP CG C -4.849 14.855 2.705 1.00 . A A . 108 ASP CG 1 1
2 1378 1 1 28 ASP H H -3.684 12.536 0.903 1.00 . A A . 108 ASP H 1 1
2 1379 1 1 28 ASP HA H -4.361 12.498 3.768 1.00 . A A . 108 ASP HA 1 1
2 1380 1 1 28 ASP HB2 H -6.165 13.585 1.482 1.00 . A A . 108 ASP HB2 1 1
2 1381 1 1 28 ASP HB3 H -6.511 13.633 3.170 1.00 . A A . 108 ASP HB3 1 1
2 1382 1 1 28 ASP N N -3.764 12.031 1.797 1.00 . A A . 108 ASP N 1 1
2 1383 1 1 28 ASP O O -6.041 10.727 4.269 1.00 . A A . 108 ASP O 1 1
2 1384 1 1 28 ASP OD1 O -4.615 15.211 3.885 1.00 . A A . 108 ASP OD1 1 1
2 1385 1 1 28 ASP OD2 O -4.378 15.476 1.735 1.00 . A A . 108 ASP OD2 1 1
2 1386 1 1 29 GLU C C -6.101 7.956 3.175 1.00 . A A . 109 GLU C 1 1
2 1387 1 1 29 GLU CA C -6.908 8.952 2.249 1.00 . A A . 109 GLU CA 1 1
2 1388 1 1 29 GLU CB C -7.192 8.214 0.902 1.00 . A A . 109 GLU CB 1 1
2 1389 1 1 29 GLU CD C -9.223 9.698 0.123 1.00 . A A . 109 GLU CD 1 1
2 1390 1 1 29 GLU CG C -7.957 8.927 -0.240 1.00 . A A . 109 GLU CG 1 1
2 1391 1 1 29 GLU H H -5.834 10.538 1.128 1.00 . A A . 109 GLU H 1 1
2 1392 1 1 29 GLU HA H -7.876 9.177 2.735 1.00 . A A . 109 GLU HA 1 1
2 1393 1 1 29 GLU HB2 H -6.218 7.856 0.438 1.00 . A A . 109 GLU HB2 1 1
2 1394 1 1 29 GLU HB3 H -7.701 7.222 1.128 1.00 . A A . 109 GLU HB3 1 1
2 1395 1 1 29 GLU HG2 H -7.273 9.581 -0.787 1.00 . A A . 109 GLU HG2 1 1
2 1396 1 1 29 GLU HG3 H -8.245 8.201 -1.015 1.00 . A A . 109 GLU HG3 1 1
2 1397 1 1 29 GLU N N -6.171 10.248 2.052 1.00 . A A . 109 GLU N 1 1
2 1398 1 1 29 GLU O O -6.661 7.274 4.046 1.00 . A A . 109 GLU O 1 1
2 1399 1 1 29 GLU OE1 O -10.113 9.132 0.791 1.00 . A A . 109 GLU OE1 1 1
2 1400 1 1 29 GLU OE2 O -9.342 10.867 -0.297 1.00 . A A . 109 GLU OE2 1 1
2 1401 1 1 30 PHE C C -3.782 7.607 5.230 1.00 . A A . 110 PHE C 1 1
2 1402 1 1 30 PHE CA C -3.782 7.129 3.733 1.00 . A A . 110 PHE CA 1 1
2 1403 1 1 30 PHE CB C -2.374 7.268 3.055 1.00 . A A . 110 PHE CB 1 1
2 1404 1 1 30 PHE CD1 C -0.881 5.911 4.608 1.00 . A A . 110 PHE CD1 1 1
2 1405 1 1 30 PHE CD2 C -0.816 5.418 2.247 1.00 . A A . 110 PHE CD2 1 1
2 1406 1 1 30 PHE CE1 C 0.012 4.878 4.852 1.00 . A A . 110 PHE CE1 1 1
2 1407 1 1 30 PHE CE2 C 0.053 4.359 2.495 1.00 . A A . 110 PHE CE2 1 1
2 1408 1 1 30 PHE CG C -1.328 6.174 3.309 1.00 . A A . 110 PHE CG 1 1
2 1409 1 1 30 PHE CZ C 0.464 4.093 3.797 1.00 . A A . 110 PHE CZ 1 1
2 1410 1 1 30 PHE H H -4.464 8.572 2.207 1.00 . A A . 110 PHE H 1 1
2 1411 1 1 30 PHE HA H -4.182 6.089 3.705 1.00 . A A . 110 PHE HA 1 1
2 1412 1 1 30 PHE HB2 H -2.494 7.406 1.961 1.00 . A A . 110 PHE HB2 1 1
2 1413 1 1 30 PHE HB3 H -1.904 8.207 3.389 1.00 . A A . 110 PHE HB3 1 1
2 1414 1 1 30 PHE HD1 H -1.267 6.483 5.435 1.00 . A A . 110 PHE HD1 1 1
2 1415 1 1 30 PHE HD2 H -1.088 5.635 1.229 1.00 . A A . 110 PHE HD2 1 1
2 1416 1 1 30 PHE HE1 H 0.341 4.671 5.857 1.00 . A A . 110 PHE HE1 1 1
2 1417 1 1 30 PHE HE2 H 0.438 3.769 1.674 1.00 . A A . 110 PHE HE2 1 1
2 1418 1 1 30 PHE HZ H 1.196 3.330 3.977 1.00 . A A . 110 PHE HZ 1 1
2 1419 1 1 30 PHE N N -4.760 7.938 2.957 1.00 . A A . 110 PHE N 1 1
2 1420 1 1 30 PHE O O -3.849 6.756 6.117 1.00 . A A . 110 PHE O 1 1
2 1421 1 1 31 LYS C C -5.122 9.024 7.611 1.00 . A A . 111 LYS C 1 1
2 1422 1 1 31 LYS CA C -3.840 9.527 6.870 1.00 . A A . 111 LYS CA 1 1
2 1423 1 1 31 LYS CB C -3.816 11.085 6.830 1.00 . A A . 111 LYS CB 1 1
2 1424 1 1 31 LYS CD C -2.704 13.282 6.139 1.00 . A A . 111 LYS CD 1 1
2 1425 1 1 31 LYS CE C -1.735 13.894 5.109 1.00 . A A . 111 LYS CE 1 1
2 1426 1 1 31 LYS CG C -2.519 11.756 6.322 1.00 . A A . 111 LYS CG 1 1
2 1427 1 1 31 LYS H H -3.733 9.534 4.653 1.00 . A A . 111 LYS H 1 1
2 1428 1 1 31 LYS HA H -2.982 9.172 7.458 1.00 . A A . 111 LYS HA 1 1
2 1429 1 1 31 LYS HB2 H -4.668 11.435 6.222 1.00 . A A . 111 LYS HB2 1 1
2 1430 1 1 31 LYS HB3 H -4.029 11.469 7.849 1.00 . A A . 111 LYS HB3 1 1
2 1431 1 1 31 LYS HD2 H -3.745 13.493 5.815 1.00 . A A . 111 LYS HD2 1 1
2 1432 1 1 31 LYS HD3 H -2.623 13.783 7.125 1.00 . A A . 111 LYS HD3 1 1
2 1433 1 1 31 LYS HE2 H -0.693 13.875 5.494 1.00 . A A . 111 LYS HE2 1 1
2 1434 1 1 31 LYS HE3 H -1.723 13.289 4.174 1.00 . A A . 111 LYS HE3 1 1
2 1435 1 1 31 LYS HG2 H -1.677 11.541 7.008 1.00 . A A . 111 LYS HG2 1 1
2 1436 1 1 31 LYS HG3 H -2.233 11.291 5.363 1.00 . A A . 111 LYS HG3 1 1
2 1437 1 1 31 LYS HZ1 H -2.212 15.898 5.600 1.00 . A A . 111 LYS HZ1 1 1
2 1438 1 1 31 LYS HZ2 H -1.628 15.744 4.052 1.00 . A A . 111 LYS HZ2 1 1
2 1439 1 1 31 LYS HZ3 H -3.169 15.279 4.396 1.00 . A A . 111 LYS HZ3 1 1
2 1440 1 1 31 LYS N N -3.732 8.945 5.496 1.00 . A A . 111 LYS N 1 1
2 1441 1 1 31 LYS NZ N -2.173 15.275 4.786 1.00 . A A . 111 LYS NZ 1 1
2 1442 1 1 31 LYS O O -5.015 8.519 8.730 1.00 . A A . 111 LYS O 1 1
2 1443 1 1 32 PHE C C -7.559 7.075 7.869 1.00 . A A . 112 PHE C 1 1
2 1444 1 1 32 PHE CA C -7.585 8.613 7.533 1.00 . A A . 112 PHE CA 1 1
2 1445 1 1 32 PHE CB C -8.689 8.989 6.489 1.00 . A A . 112 PHE CB 1 1
2 1446 1 1 32 PHE CD1 C -10.981 8.842 7.600 1.00 . A A . 112 PHE CD1 1 1
2 1447 1 1 32 PHE CD2 C -10.432 7.231 5.887 1.00 . A A . 112 PHE CD2 1 1
2 1448 1 1 32 PHE CE1 C -12.229 8.246 7.761 1.00 . A A . 112 PHE CE1 1 1
2 1449 1 1 32 PHE CE2 C -11.675 6.631 6.055 1.00 . A A . 112 PHE CE2 1 1
2 1450 1 1 32 PHE CG C -10.079 8.349 6.658 1.00 . A A . 112 PHE CG 1 1
2 1451 1 1 32 PHE CZ C -12.576 7.137 6.987 1.00 . A A . 112 PHE CZ 1 1
2 1452 1 1 32 PHE H H -6.269 9.563 6.037 1.00 . A A . 112 PHE H 1 1
2 1453 1 1 32 PHE HA H -7.809 9.166 8.467 1.00 . A A . 112 PHE HA 1 1
2 1454 1 1 32 PHE HB2 H -8.808 10.089 6.457 1.00 . A A . 112 PHE HB2 1 1
2 1455 1 1 32 PHE HB3 H -8.320 8.740 5.475 1.00 . A A . 112 PHE HB3 1 1
2 1456 1 1 32 PHE HD1 H -10.669 9.645 8.252 1.00 . A A . 112 PHE HD1 1 1
2 1457 1 1 32 PHE HD2 H -9.717 6.781 5.202 1.00 . A A . 112 PHE HD2 1 1
2 1458 1 1 32 PHE HE1 H -12.928 8.637 8.485 1.00 . A A . 112 PHE HE1 1 1
2 1459 1 1 32 PHE HE2 H -11.938 5.765 5.464 1.00 . A A . 112 PHE HE2 1 1
2 1460 1 1 32 PHE HZ H -13.540 6.668 7.117 1.00 . A A . 112 PHE HZ 1 1
2 1461 1 1 32 PHE N N -6.306 9.124 6.969 1.00 . A A . 112 PHE N 1 1
2 1462 1 1 32 PHE O O -7.855 6.699 9.004 1.00 . A A . 112 PHE O 1 1
2 1463 1 1 33 ILE C C -6.081 4.047 7.866 1.00 . A A . 113 ILE C 1 1
2 1464 1 1 33 ILE CA C -7.193 4.736 7.021 1.00 . A A . 113 ILE CA 1 1
2 1465 1 1 33 ILE CB C -7.326 4.152 5.561 1.00 . A A . 113 ILE CB 1 1
2 1466 1 1 33 ILE CD1 C -8.783 2.477 4.159 1.00 . A A . 113 ILE CD1 1 1
2 1467 1 1 33 ILE CG1 C -8.353 2.984 5.544 1.00 . A A . 113 ILE CG1 1 1
2 1468 1 1 33 ILE CG2 C -6.010 3.794 4.856 1.00 . A A . 113 ILE CG2 1 1
2 1469 1 1 33 ILE H H -6.888 6.689 6.023 1.00 . A A . 113 ILE H 1 1
2 1470 1 1 33 ILE HA H -8.113 4.491 7.585 1.00 . A A . 113 ILE HA 1 1
2 1471 1 1 33 ILE HB H -7.683 4.952 4.888 1.00 . A A . 113 ILE HB 1 1
2 1472 1 1 33 ILE HD11 H -9.176 3.285 3.517 1.00 . A A . 113 ILE HD11 1 1
2 1473 1 1 33 ILE HD12 H -7.950 1.986 3.624 1.00 . A A . 113 ILE HD12 1 1
2 1474 1 1 33 ILE HD13 H -9.586 1.718 4.250 1.00 . A A . 113 ILE HD13 1 1
2 1475 1 1 33 ILE HG12 H -7.970 2.132 6.136 1.00 . A A . 113 ILE HG12 1 1
2 1476 1 1 33 ILE HG13 H -9.254 3.313 6.092 1.00 . A A . 113 ILE HG13 1 1
2 1477 1 1 33 ILE HG21 H -5.303 4.635 4.963 1.00 . A A . 113 ILE HG21 1 1
2 1478 1 1 33 ILE HG22 H -5.555 2.903 5.313 1.00 . A A . 113 ILE HG22 1 1
2 1479 1 1 33 ILE HG23 H -6.166 3.622 3.788 1.00 . A A . 113 ILE HG23 1 1
2 1480 1 1 33 ILE N N -7.194 6.226 6.885 1.00 . A A . 113 ILE N 1 1
2 1481 1 1 33 ILE O O -6.329 2.967 8.413 1.00 . A A . 113 ILE O 1 1
2 1482 1 1 34 MET C C -4.092 3.747 10.219 1.00 . A A . 114 MET C 1 1
2 1483 1 1 34 MET CA C -3.732 4.134 8.752 1.00 . A A . 114 MET CA 1 1
2 1484 1 1 34 MET CB C -2.630 5.235 8.759 1.00 . A A . 114 MET CB 1 1
2 1485 1 1 34 MET CE C -0.315 2.366 9.151 1.00 . A A . 114 MET CE 1 1
2 1486 1 1 34 MET CG C -1.344 4.952 9.562 1.00 . A A . 114 MET CG 1 1
2 1487 1 1 34 MET H H -4.881 5.531 7.419 1.00 . A A . 114 MET H 1 1
2 1488 1 1 34 MET HA H -3.324 3.233 8.254 1.00 . A A . 114 MET HA 1 1
2 1489 1 1 34 MET HB2 H -2.350 5.501 7.724 1.00 . A A . 114 MET HB2 1 1
2 1490 1 1 34 MET HB3 H -3.060 6.170 9.168 1.00 . A A . 114 MET HB3 1 1
2 1491 1 1 34 MET HE1 H -1.377 2.105 9.299 1.00 . A A . 114 MET HE1 1 1
2 1492 1 1 34 MET HE2 H 0.117 1.648 8.430 1.00 . A A . 114 MET HE2 1 1
2 1493 1 1 34 MET HE3 H 0.211 2.251 10.118 1.00 . A A . 114 MET HE3 1 1
2 1494 1 1 34 MET HG2 H -0.927 5.924 9.868 1.00 . A A . 114 MET HG2 1 1
2 1495 1 1 34 MET HG3 H -1.524 4.423 10.517 1.00 . A A . 114 MET HG3 1 1
2 1496 1 1 34 MET N N -4.885 4.646 7.944 1.00 . A A . 114 MET N 1 1
2 1497 1 1 34 MET O O -3.737 2.656 10.675 1.00 . A A . 114 MET O 1 1
2 1498 1 1 34 MET SD S -0.163 4.051 8.535 1.00 . A A . 114 MET SD 1 1
2 1499 1 1 35 GLN C C -6.252 3.459 12.770 1.00 . A A . 115 GLN C 1 1
2 1500 1 1 35 GLN CA C -5.208 4.546 12.313 1.00 . A A . 115 GLN CA 1 1
2 1501 1 1 35 GLN CB C -5.600 5.986 12.750 1.00 . A A . 115 GLN CB 1 1
2 1502 1 1 35 GLN CD C -3.150 6.696 13.426 1.00 . A A . 115 GLN CD 1 1
2 1503 1 1 35 GLN CG C -4.496 7.081 12.766 1.00 . A A . 115 GLN CG 1 1
2 1504 1 1 35 GLN H H -4.697 5.579 10.408 1.00 . A A . 115 GLN H 1 1
2 1505 1 1 35 GLN HA H -4.303 4.262 12.877 1.00 . A A . 115 GLN HA 1 1
2 1506 1 1 35 GLN HB2 H -6.225 6.431 11.986 1.00 . A A . 115 GLN HB2 1 1
2 1507 1 1 35 GLN HB3 H -6.148 5.997 13.656 1.00 . A A . 115 GLN HB3 1 1
2 1508 1 1 35 GLN HE21 H -2.065 6.843 11.703 1.00 . A A . 115 GLN HE21 1 1
2 1509 1 1 35 GLN HE22 H -1.187 6.449 13.256 1.00 . A A . 115 GLN HE22 1 1
2 1510 1 1 35 GLN HG2 H -4.523 7.560 11.750 1.00 . A A . 115 GLN HG2 1 1
2 1511 1 1 35 GLN HG3 H -4.901 7.949 13.323 1.00 . A A . 115 GLN HG3 1 1
2 1512 1 1 35 GLN N N -4.792 4.673 10.894 1.00 . A A . 115 GLN N 1 1
2 1513 1 1 35 GLN NE2 N -2.029 6.682 12.716 1.00 . A A . 115 GLN NE2 1 1
2 1514 1 1 35 GLN O O -7.006 3.696 13.715 1.00 . A A . 115 GLN O 1 1
2 1515 1 1 35 GLN OE1 O -3.100 6.379 14.612 1.00 . A A . 115 GLN OE1 1 1
2 1516 1 1 36 LYS C C -8.488 1.237 13.132 1.00 . A A . 116 LYS C 1 1
2 1517 1 1 36 LYS CA C -7.050 1.025 12.511 1.00 . A A . 116 LYS CA 1 1
2 1518 1 1 36 LYS CB C -6.134 0.027 13.354 1.00 . A A . 116 LYS CB 1 1
2 1519 1 1 36 LYS CD C -4.142 1.206 14.541 1.00 . A A . 116 LYS CD 1 1
2 1520 1 1 36 LYS CE C -2.766 1.849 14.283 1.00 . A A . 116 LYS CE 1 1
2 1521 1 1 36 LYS CG C -4.580 0.182 13.461 1.00 . A A . 116 LYS CG 1 1
2 1522 1 1 36 LYS H H -5.512 2.337 11.398 1.00 . A A . 116 LYS H 1 1
2 1523 1 1 36 LYS HA H -7.313 0.482 11.568 1.00 . A A . 116 LYS HA 1 1
2 1524 1 1 36 LYS HB2 H -6.511 -0.090 14.389 1.00 . A A . 116 LYS HB2 1 1
2 1525 1 1 36 LYS HB3 H -6.320 -0.981 12.937 1.00 . A A . 116 LYS HB3 1 1
2 1526 1 1 36 LYS HD2 H -4.895 1.986 14.513 1.00 . A A . 116 LYS HD2 1 1
2 1527 1 1 36 LYS HD3 H -4.191 0.722 15.507 1.00 . A A . 116 LYS HD3 1 1
2 1528 1 1 36 LYS HE2 H -1.963 1.078 14.268 1.00 . A A . 116 LYS HE2 1 1
2 1529 1 1 36 LYS HE3 H -2.740 2.300 13.268 1.00 . A A . 116 LYS HE3 1 1
2 1530 1 1 36 LYS HG2 H -4.070 -0.797 13.645 1.00 . A A . 116 LYS HG2 1 1
2 1531 1 1 36 LYS HG3 H -4.060 0.461 12.488 1.00 . A A . 116 LYS HG3 1 1
2 1532 1 1 36 LYS HZ1 H -3.282 3.528 15.539 1.00 . A A . 116 LYS HZ1 1 1
2 1533 1 1 36 LYS HZ2 H -2.179 2.525 16.201 1.00 . A A . 116 LYS HZ2 1 1
2 1534 1 1 36 LYS HZ3 H -1.662 3.520 14.994 1.00 . A A . 116 LYS HZ3 1 1
2 1535 1 1 36 LYS N N -6.222 2.261 12.151 1.00 . A A . 116 LYS N 1 1
2 1536 1 1 36 LYS NZ N -2.468 2.900 15.295 1.00 . A A . 116 LYS NZ 1 1
2 1537 1 1 36 LYS O O -9.474 1.193 12.386 1.00 . A A . 116 LYS O 1 1
2 1538 1 1 37 VAL C C -9.823 3.042 15.817 1.00 . A A . 117 VAL C 1 1
2 1539 1 1 37 VAL CA C -9.893 1.619 15.182 1.00 . A A . 117 VAL CA 1 1
2 1540 1 1 37 VAL CB C -10.200 0.478 16.221 1.00 . A A . 117 VAL CB 1 1
2 1541 1 1 37 VAL CG1 C -11.602 0.632 16.866 1.00 . A A . 117 VAL CG1 1 1
2 1542 1 1 37 VAL CG2 C -10.092 -0.964 15.668 1.00 . A A . 117 VAL CG2 1 1
2 1543 1 1 37 VAL H H -7.721 1.533 14.955 1.00 . A A . 117 VAL H 1 1
2 1544 1 1 37 VAL HA H -10.709 1.588 14.444 1.00 . A A . 117 VAL HA 1 1
2 1545 1 1 37 VAL HB H -9.453 0.542 17.035 1.00 . A A . 117 VAL HB 1 1
2 1546 1 1 37 VAL HG11 H -11.713 1.602 17.384 1.00 . A A . 117 VAL HG11 1 1
2 1547 1 1 37 VAL HG12 H -12.414 0.575 16.115 1.00 . A A . 117 VAL HG12 1 1
2 1548 1 1 37 VAL HG13 H -11.802 -0.155 17.620 1.00 . A A . 117 VAL HG13 1 1
2 1549 1 1 37 VAL HG21 H -10.791 -1.154 14.829 1.00 . A A . 117 VAL HG21 1 1
2 1550 1 1 37 VAL HG22 H -9.069 -1.173 15.309 1.00 . A A . 117 VAL HG22 1 1
2 1551 1 1 37 VAL HG23 H -10.304 -1.716 16.452 1.00 . A A . 117 VAL HG23 1 1
2 1552 1 1 37 VAL N N -8.605 1.422 14.466 1.00 . A A . 117 VAL N 1 1
2 1553 1 1 37 VAL O O -9.278 3.240 16.909 1.00 . A A . 117 VAL O 1 1
2 1554 1 1 38 GLY C C -9.143 6.211 15.159 1.00 . A A . 118 GLY C 1 1
2 1555 1 1 38 GLY CA C -10.438 5.431 15.488 1.00 . A A . 118 GLY CA 1 1
2 1556 1 1 38 GLY H H -10.704 3.716 14.160 1.00 . A A . 118 GLY H 1 1
2 1557 1 1 38 GLY HA2 H -11.267 5.892 14.922 1.00 . A A . 118 GLY HA2 1 1
2 1558 1 1 38 GLY HA3 H -10.742 5.498 16.547 1.00 . A A . 118 GLY HA3 1 1
2 1559 1 1 38 GLY N N -10.389 4.015 15.084 1.00 . A A . 118 GLY N 1 1
2 1560 1 1 38 GLY O O -8.524 5.972 14.120 1.00 . A A . 118 GLY O 1 1
2 1561 1 1 39 GLU C C -7.381 8.846 14.560 1.00 . A A . 119 GLU C 1 1
2 1562 1 1 39 GLU CA C -7.533 8.024 15.913 1.00 . A A . 119 GLU CA 1 1
2 1563 1 1 39 GLU CB C -6.193 7.261 16.258 1.00 . A A . 119 GLU CB 1 1
2 1564 1 1 39 GLU CD C -4.820 5.171 17.004 1.00 . A A . 119 GLU CD 1 1
2 1565 1 1 39 GLU CG C -6.166 5.889 16.988 1.00 . A A . 119 GLU CG 1 1
2 1566 1 1 39 GLU H H -9.452 7.324 16.780 1.00 . A A . 119 GLU H 1 1
2 1567 1 1 39 GLU HA H -7.659 8.784 16.708 1.00 . A A . 119 GLU HA 1 1
2 1568 1 1 39 GLU HB2 H -5.572 7.182 15.355 1.00 . A A . 119 GLU HB2 1 1
2 1569 1 1 39 GLU HB3 H -5.577 7.945 16.868 1.00 . A A . 119 GLU HB3 1 1
2 1570 1 1 39 GLU HG2 H -6.479 6.025 18.037 1.00 . A A . 119 GLU HG2 1 1
2 1571 1 1 39 GLU HG3 H -6.886 5.192 16.524 1.00 . A A . 119 GLU HG3 1 1
2 1572 1 1 39 GLU N N -8.766 7.160 16.037 1.00 . A A . 119 GLU N 1 1
2 1573 1 1 39 GLU O O -8.083 8.641 13.564 1.00 . A A . 119 GLU O 1 1
2 1574 1 1 39 GLU OE1 O -3.971 5.499 17.856 1.00 . A A . 119 GLU OE1 1 1
2 1575 1 1 39 GLU OE2 O -4.604 4.258 16.172 1.00 . A A . 119 GLU OE2 1 1
2 1576 1 1 40 GLU C C -4.586 10.977 13.374 1.00 . A A . 120 GLU C 1 1
2 1577 1 1 40 GLU CA C -6.138 10.702 13.383 1.00 . A A . 120 GLU CA 1 1
2 1578 1 1 40 GLU CB C -7.011 11.990 13.514 1.00 . A A . 120 GLU CB 1 1
2 1579 1 1 40 GLU CD C -7.702 14.121 14.823 1.00 . A A . 120 GLU CD 1 1
2 1580 1 1 40 GLU CG C -6.921 12.816 14.838 1.00 . A A . 120 GLU CG 1 1
2 1581 1 1 40 GLU H H -5.943 9.950 15.428 1.00 . A A . 120 GLU H 1 1
2 1582 1 1 40 GLU HA H -6.438 10.146 12.493 1.00 . A A . 120 GLU HA 1 1
2 1583 1 1 40 GLU HB2 H -6.793 12.656 12.658 1.00 . A A . 120 GLU HB2 1 1
2 1584 1 1 40 GLU HB3 H -8.065 11.693 13.364 1.00 . A A . 120 GLU HB3 1 1
2 1585 1 1 40 GLU HG2 H -7.304 12.213 15.665 1.00 . A A . 120 GLU HG2 1 1
2 1586 1 1 40 GLU HG3 H -5.886 13.051 15.057 1.00 . A A . 120 GLU HG3 1 1
2 1587 1 1 40 GLU N N -6.438 9.813 14.547 1.00 . A A . 120 GLU N 1 1
2 1588 1 1 40 GLU O O -4.202 11.656 14.333 1.00 . A A . 120 GLU O 1 1
2 1589 1 1 40 GLU OE1 O -7.155 15.138 14.346 1.00 . A A . 120 GLU OE1 1 1
2 1590 1 1 40 GLU OE2 O -8.855 14.140 15.303 1.00 . A A . 120 GLU OE2 1 1
2 1591 1 1 41 PRO C C -1.495 11.054 13.946 1.00 . A A . 121 PRO C 1 1
2 1592 1 1 41 PRO CA C -2.161 10.766 12.573 1.00 . A A . 121 PRO CA 1 1
2 1593 1 1 41 PRO CB C -1.790 11.602 11.357 1.00 . A A . 121 PRO CB 1 1
2 1594 1 1 41 PRO CD C -3.914 10.480 10.977 1.00 . A A . 121 PRO CD 1 1
2 1595 1 1 41 PRO CG C -2.592 10.863 10.289 1.00 . A A . 121 PRO CG 1 1
2 1596 1 1 41 PRO HA H -1.713 9.769 12.352 1.00 . A A . 121 PRO HA 1 1
2 1597 1 1 41 PRO HB2 H -2.071 12.645 11.447 1.00 . A A . 121 PRO HB2 1 1
2 1598 1 1 41 PRO HB3 H -0.726 11.537 11.149 1.00 . A A . 121 PRO HB3 1 1
2 1599 1 1 41 PRO HD2 H -4.812 11.173 10.704 1.00 . A A . 121 PRO HD2 1 1
2 1600 1 1 41 PRO HD3 H -4.433 9.526 10.583 1.00 . A A . 121 PRO HD3 1 1
2 1601 1 1 41 PRO HG2 H -2.732 11.409 9.350 1.00 . A A . 121 PRO HG2 1 1
2 1602 1 1 41 PRO HG3 H -2.118 9.918 9.961 1.00 . A A . 121 PRO HG3 1 1
2 1603 1 1 41 PRO N N -3.649 10.553 12.435 1.00 . A A . 121 PRO N 1 1
2 1604 1 1 41 PRO O O -0.638 11.919 14.149 1.00 . A A . 121 PRO O 1 1
2 1605 1 1 42 LEU C C -0.101 9.725 16.316 1.00 . A A . 122 LEU C 1 1
2 1606 1 1 42 LEU CA C -1.613 10.069 16.280 1.00 . A A . 122 LEU CA 1 1
2 1607 1 1 42 LEU CB C -2.770 9.125 16.760 1.00 . A A . 122 LEU CB 1 1
2 1608 1 1 42 LEU CD1 C -1.680 8.027 18.870 1.00 . A A . 122 LEU CD1 1 1
2 1609 1 1 42 LEU CD2 C -3.259 10.061 19.052 1.00 . A A . 122 LEU CD2 1 1
2 1610 1 1 42 LEU CG C -2.876 8.794 18.270 1.00 . A A . 122 LEU CG 1 1
2 1611 1 1 42 LEU H H -2.890 9.848 14.539 1.00 . A A . 122 LEU H 1 1
2 1612 1 1 42 LEU HA H -1.733 11.055 16.785 1.00 . A A . 122 LEU HA 1 1
2 1613 1 1 42 LEU HB2 H -3.664 9.602 16.445 1.00 . A A . 122 LEU HB2 1 1
2 1614 1 1 42 LEU HB3 H -2.783 8.174 16.225 1.00 . A A . 122 LEU HB3 1 1
2 1615 1 1 42 LEU HD11 H -0.717 8.466 18.547 1.00 . A A . 122 LEU HD11 1 1
2 1616 1 1 42 LEU HD12 H -1.680 8.047 19.975 1.00 . A A . 122 LEU HD12 1 1
2 1617 1 1 42 LEU HD13 H -1.681 6.963 18.574 1.00 . A A . 122 LEU HD13 1 1
2 1618 1 1 42 LEU HD21 H -2.609 10.926 18.908 1.00 . A A . 122 LEU HD21 1 1
2 1619 1 1 42 LEU HD22 H -4.305 10.389 18.932 1.00 . A A . 122 LEU HD22 1 1
2 1620 1 1 42 LEU HD23 H -3.182 9.849 20.195 1.00 . A A . 122 LEU HD23 1 1
2 1621 1 1 42 LEU HG H -3.730 8.102 18.366 1.00 . A A . 122 LEU HG 1 1
2 1622 1 1 42 LEU N N -1.959 10.174 14.851 1.00 . A A . 122 LEU N 1 1
2 1623 1 1 42 LEU O O 0.649 10.647 16.667 1.00 . A A . 122 LEU O 1 1
2 1624 1 1 43 THR C C 2.083 8.598 14.307 1.00 . A A . 123 THR C 1 1
2 1625 1 1 43 THR CA C 1.840 8.300 15.816 1.00 . A A . 123 THR CA 1 1
2 1626 1 1 43 THR CB C 2.423 6.903 16.086 1.00 . A A . 123 THR CB 1 1
2 1627 1 1 43 THR CG2 C 2.647 6.522 17.525 1.00 . A A . 123 THR CG2 1 1
2 1628 1 1 43 THR H H -0.216 7.747 15.622 1.00 . A A . 123 THR H 1 1
2 1629 1 1 43 THR HA H 2.415 8.996 16.462 1.00 . A A . 123 THR HA 1 1
2 1630 1 1 43 THR HB H 3.408 6.912 15.556 1.00 . A A . 123 THR HB 1 1
2 1631 1 1 43 THR HG1 H 2.056 5.062 15.765 1.00 . A A . 123 THR HG1 1 1
2 1632 1 1 43 THR HG21 H 3.045 5.514 17.593 1.00 . A A . 123 THR HG21 1 1
2 1633 1 1 43 THR HG22 H 3.329 7.250 18.003 1.00 . A A . 123 THR HG22 1 1
2 1634 1 1 43 THR HG23 H 1.664 6.553 18.049 1.00 . A A . 123 THR HG23 1 1
2 1635 1 1 43 THR N N 0.388 8.511 15.947 1.00 . A A . 123 THR N 1 1
2 1636 1 1 43 THR O O 1.594 7.922 13.393 1.00 . A A . 123 THR O 1 1
2 1637 1 1 43 THR OG1 O 1.564 5.877 15.645 1.00 . A A . 123 THR OG1 1 1
2 1638 1 1 44 ASP C C 4.241 9.101 11.968 1.00 . A A . 124 ASP C 1 1
2 1639 1 1 44 ASP CA C 3.280 10.073 12.724 1.00 . A A . 124 ASP CA 1 1
2 1640 1 1 44 ASP CB C 3.839 11.503 12.827 1.00 . A A . 124 ASP CB 1 1
2 1641 1 1 44 ASP CG C 5.119 11.766 13.628 1.00 . A A . 124 ASP CG 1 1
2 1642 1 1 44 ASP H H 3.274 10.010 14.954 1.00 . A A . 124 ASP H 1 1
2 1643 1 1 44 ASP HA H 2.354 10.087 12.114 1.00 . A A . 124 ASP HA 1 1
2 1644 1 1 44 ASP HB2 H 3.995 11.873 11.806 1.00 . A A . 124 ASP HB2 1 1
2 1645 1 1 44 ASP HB3 H 3.058 12.121 13.274 1.00 . A A . 124 ASP HB3 1 1
2 1646 1 1 44 ASP N N 2.862 9.645 14.090 1.00 . A A . 124 ASP N 1 1
2 1647 1 1 44 ASP O O 4.161 8.935 10.744 1.00 . A A . 124 ASP O 1 1
2 1648 1 1 44 ASP OD1 O 5.046 11.834 14.874 1.00 . A A . 124 ASP OD1 1 1
2 1649 1 1 44 ASP OD2 O 6.195 11.904 13.011 1.00 . A A . 124 ASP OD2 1 1
2 1650 1 1 45 ALA C C 5.412 6.238 11.606 1.00 . A A . 125 ALA C 1 1
2 1651 1 1 45 ALA CA C 6.082 7.450 12.303 1.00 . A A . 125 ALA CA 1 1
2 1652 1 1 45 ALA CB C 6.954 7.028 13.496 1.00 . A A . 125 ALA CB 1 1
2 1653 1 1 45 ALA H H 4.987 8.756 13.735 1.00 . A A . 125 ALA H 1 1
2 1654 1 1 45 ALA HA H 6.736 7.943 11.558 1.00 . A A . 125 ALA HA 1 1
2 1655 1 1 45 ALA HB1 H 7.467 7.897 13.951 1.00 . A A . 125 ALA HB1 1 1
2 1656 1 1 45 ALA HB2 H 6.349 6.549 14.291 1.00 . A A . 125 ALA HB2 1 1
2 1657 1 1 45 ALA HB3 H 7.734 6.312 13.190 1.00 . A A . 125 ALA HB3 1 1
2 1658 1 1 45 ALA N N 5.117 8.465 12.761 1.00 . A A . 125 ALA N 1 1
2 1659 1 1 45 ALA O O 5.986 5.780 10.621 1.00 . A A . 125 ALA O 1 1
2 1660 1 1 46 GLU C C 2.974 5.048 9.957 1.00 . A A . 126 GLU C 1 1
2 1661 1 1 46 GLU CA C 3.546 4.609 11.354 1.00 . A A . 126 GLU CA 1 1
2 1662 1 1 46 GLU CB C 2.512 3.944 12.303 1.00 . A A . 126 GLU CB 1 1
2 1663 1 1 46 GLU CD C 0.162 3.931 13.389 1.00 . A A . 126 GLU CD 1 1
2 1664 1 1 46 GLU CG C 1.305 4.760 12.791 1.00 . A A . 126 GLU CG 1 1
2 1665 1 1 46 GLU H H 3.726 6.225 12.792 1.00 . A A . 126 GLU H 1 1
2 1666 1 1 46 GLU HA H 4.300 3.829 11.149 1.00 . A A . 126 GLU HA 1 1
2 1667 1 1 46 GLU HB2 H 2.048 3.059 11.849 1.00 . A A . 126 GLU HB2 1 1
2 1668 1 1 46 GLU HB3 H 3.029 3.605 13.204 1.00 . A A . 126 GLU HB3 1 1
2 1669 1 1 46 GLU HG2 H 1.675 5.488 13.502 1.00 . A A . 126 GLU HG2 1 1
2 1670 1 1 46 GLU HG3 H 0.915 5.428 12.030 1.00 . A A . 126 GLU HG3 1 1
2 1671 1 1 46 GLU N N 4.238 5.719 12.058 1.00 . A A . 126 GLU N 1 1
2 1672 1 1 46 GLU O O 3.101 4.270 9.005 1.00 . A A . 126 GLU O 1 1
2 1673 1 1 46 GLU OE1 O -0.313 2.985 12.728 1.00 . A A . 126 GLU OE1 1 1
2 1674 1 1 46 GLU OE2 O -0.300 4.229 14.512 1.00 . A A . 126 GLU OE2 1 1
2 1675 1 1 47 VAL C C 3.012 7.142 7.527 1.00 . A A . 127 VAL C 1 1
2 1676 1 1 47 VAL CA C 1.877 6.811 8.537 1.00 . A A . 127 VAL CA 1 1
2 1677 1 1 47 VAL CB C 0.812 7.964 8.807 1.00 . A A . 127 VAL CB 1 1
2 1678 1 1 47 VAL CG1 C 1.133 9.482 8.904 1.00 . A A . 127 VAL CG1 1 1
2 1679 1 1 47 VAL CG2 C -0.301 7.897 7.746 1.00 . A A . 127 VAL CG2 1 1
2 1680 1 1 47 VAL H H 2.349 6.844 10.683 1.00 . A A . 127 VAL H 1 1
2 1681 1 1 47 VAL HA H 1.353 5.958 8.080 1.00 . A A . 127 VAL HA 1 1
2 1682 1 1 47 VAL HB H 0.361 7.768 9.803 1.00 . A A . 127 VAL HB 1 1
2 1683 1 1 47 VAL HG11 H 1.859 9.674 9.708 1.00 . A A . 127 VAL HG11 1 1
2 1684 1 1 47 VAL HG12 H 1.515 9.881 7.950 1.00 . A A . 127 VAL HG12 1 1
2 1685 1 1 47 VAL HG13 H 0.237 10.052 9.154 1.00 . A A . 127 VAL HG13 1 1
2 1686 1 1 47 VAL HG21 H -0.764 6.896 7.689 1.00 . A A . 127 VAL HG21 1 1
2 1687 1 1 47 VAL HG22 H -1.123 8.614 7.946 1.00 . A A . 127 VAL HG22 1 1
2 1688 1 1 47 VAL HG23 H 0.095 8.142 6.744 1.00 . A A . 127 VAL HG23 1 1
2 1689 1 1 47 VAL N N 2.404 6.283 9.828 1.00 . A A . 127 VAL N 1 1
2 1690 1 1 47 VAL O O 2.946 6.663 6.379 1.00 . A A . 127 VAL O 1 1
2 1691 1 1 48 GLU C C 5.991 6.856 6.747 1.00 . A A . 128 GLU C 1 1
2 1692 1 1 48 GLU CA C 5.223 8.179 7.069 1.00 . A A . 128 GLU CA 1 1
2 1693 1 1 48 GLU CB C 6.034 9.351 7.689 1.00 . A A . 128 GLU CB 1 1
2 1694 1 1 48 GLU CD C 8.568 8.824 7.227 1.00 . A A . 128 GLU CD 1 1
2 1695 1 1 48 GLU CG C 7.363 9.737 6.983 1.00 . A A . 128 GLU CG 1 1
2 1696 1 1 48 GLU H H 4.182 7.999 8.976 1.00 . A A . 128 GLU H 1 1
2 1697 1 1 48 GLU HA H 4.811 8.540 6.107 1.00 . A A . 128 GLU HA 1 1
2 1698 1 1 48 GLU HB2 H 5.446 10.277 7.642 1.00 . A A . 128 GLU HB2 1 1
2 1699 1 1 48 GLU HB3 H 6.214 9.180 8.756 1.00 . A A . 128 GLU HB3 1 1
2 1700 1 1 48 GLU HG2 H 7.232 9.819 5.902 1.00 . A A . 128 GLU HG2 1 1
2 1701 1 1 48 GLU HG3 H 7.681 10.728 7.327 1.00 . A A . 128 GLU HG3 1 1
2 1702 1 1 48 GLU N N 4.071 7.880 7.952 1.00 . A A . 128 GLU N 1 1
2 1703 1 1 48 GLU O O 6.173 6.597 5.561 1.00 . A A . 128 GLU O 1 1
2 1704 1 1 48 GLU OE1 O 8.876 8.489 8.395 1.00 . A A . 128 GLU OE1 1 1
2 1705 1 1 48 GLU OE2 O 9.218 8.397 6.245 1.00 . A A . 128 GLU OE2 1 1
2 1706 1 1 49 GLU C C 6.221 3.781 6.439 1.00 . A A . 129 GLU C 1 1
2 1707 1 1 49 GLU CA C 7.032 4.684 7.412 1.00 . A A . 129 GLU CA 1 1
2 1708 1 1 49 GLU CB C 7.405 3.928 8.716 1.00 . A A . 129 GLU CB 1 1
2 1709 1 1 49 GLU CD C 9.680 2.829 8.001 1.00 . A A . 129 GLU CD 1 1
2 1710 1 1 49 GLU CG C 8.281 2.653 8.550 1.00 . A A . 129 GLU CG 1 1
2 1711 1 1 49 GLU H H 5.987 6.201 8.642 1.00 . A A . 129 GLU H 1 1
2 1712 1 1 49 GLU HA H 7.962 4.942 6.894 1.00 . A A . 129 GLU HA 1 1
2 1713 1 1 49 GLU HB2 H 7.888 4.625 9.427 1.00 . A A . 129 GLU HB2 1 1
2 1714 1 1 49 GLU HB3 H 6.465 3.620 9.220 1.00 . A A . 129 GLU HB3 1 1
2 1715 1 1 49 GLU HG2 H 8.392 2.143 9.523 1.00 . A A . 129 GLU HG2 1 1
2 1716 1 1 49 GLU HG3 H 7.781 1.917 7.899 1.00 . A A . 129 GLU HG3 1 1
2 1717 1 1 49 GLU N N 6.365 5.983 7.714 1.00 . A A . 129 GLU N 1 1
2 1718 1 1 49 GLU O O 6.803 3.300 5.455 1.00 . A A . 129 GLU O 1 1
2 1719 1 1 49 GLU OE1 O 10.295 3.899 8.190 1.00 . A A . 129 GLU OE1 1 1
2 1720 1 1 49 GLU OE2 O 10.205 1.873 7.397 1.00 . A A . 129 GLU OE2 1 1
2 1721 1 1 50 ALA C C 3.974 3.342 4.324 1.00 . A A . 130 ALA C 1 1
2 1722 1 1 50 ALA CA C 4.079 2.767 5.763 1.00 . A A . 130 ALA CA 1 1
2 1723 1 1 50 ALA CB C 2.704 2.543 6.406 1.00 . A A . 130 ALA CB 1 1
2 1724 1 1 50 ALA H H 4.471 4.098 7.461 1.00 . A A . 130 ALA H 1 1
2 1725 1 1 50 ALA HA H 4.593 1.790 5.682 1.00 . A A . 130 ALA HA 1 1
2 1726 1 1 50 ALA HB1 H 2.779 2.063 7.399 1.00 . A A . 130 ALA HB1 1 1
2 1727 1 1 50 ALA HB2 H 2.128 3.480 6.539 1.00 . A A . 130 ALA HB2 1 1
2 1728 1 1 50 ALA HB3 H 2.068 1.865 5.786 1.00 . A A . 130 ALA HB3 1 1
2 1729 1 1 50 ALA N N 4.904 3.585 6.674 1.00 . A A . 130 ALA N 1 1
2 1730 1 1 50 ALA O O 4.171 2.563 3.376 1.00 . A A . 130 ALA O 1 1
2 1731 1 1 51 MET C C 5.068 5.415 2.163 1.00 . A A . 131 MET C 1 1
2 1732 1 1 51 MET CA C 3.642 5.223 2.748 1.00 . A A . 131 MET CA 1 1
2 1733 1 1 51 MET CB C 2.785 6.485 2.592 1.00 . A A . 131 MET CB 1 1
2 1734 1 1 51 MET CE C 0.739 7.908 -0.761 1.00 . A A . 131 MET CE 1 1
2 1735 1 1 51 MET CG C 2.275 6.684 1.150 1.00 . A A . 131 MET CG 1 1
2 1736 1 1 51 MET H H 3.715 5.263 4.983 1.00 . A A . 131 MET H 1 1
2 1737 1 1 51 MET HA H 3.116 4.446 2.138 1.00 . A A . 131 MET HA 1 1
2 1738 1 1 51 MET HB2 H 1.969 6.449 3.322 1.00 . A A . 131 MET HB2 1 1
2 1739 1 1 51 MET HB3 H 3.361 7.355 2.866 1.00 . A A . 131 MET HB3 1 1
2 1740 1 1 51 MET HE1 H 1.568 7.450 -1.317 1.00 . A A . 131 MET HE1 1 1
2 1741 1 1 51 MET HE2 H -0.157 7.288 -0.923 1.00 . A A . 131 MET HE2 1 1
2 1742 1 1 51 MET HE3 H 0.554 8.910 -1.192 1.00 . A A . 131 MET HE3 1 1
2 1743 1 1 51 MET HG2 H 3.125 6.876 0.473 1.00 . A A . 131 MET HG2 1 1
2 1744 1 1 51 MET HG3 H 1.787 5.770 0.770 1.00 . A A . 131 MET HG3 1 1
2 1745 1 1 51 MET N N 3.711 4.670 4.134 1.00 . A A . 131 MET N 1 1
2 1746 1 1 51 MET O O 5.198 5.208 0.968 1.00 . A A . 131 MET O 1 1
2 1747 1 1 51 MET SD S 1.118 8.056 1.001 1.00 . A A . 131 MET SD 1 1
2 1748 1 1 52 LYS C C 7.945 4.409 1.867 1.00 . A A . 132 LYS C 1 1
2 1749 1 1 52 LYS CA C 7.526 5.852 2.330 1.00 . A A . 132 LYS CA 1 1
2 1750 1 1 52 LYS CB C 8.481 6.518 3.366 1.00 . A A . 132 LYS CB 1 1
2 1751 1 1 52 LYS CD C 10.614 4.892 3.615 1.00 . A A . 132 LYS CD 1 1
2 1752 1 1 52 LYS CE C 9.916 4.063 4.711 1.00 . A A . 132 LYS CE 1 1
2 1753 1 1 52 LYS CG C 10.019 6.301 3.339 1.00 . A A . 132 LYS CG 1 1
2 1754 1 1 52 LYS H H 5.951 6.045 3.880 1.00 . A A . 132 LYS H 1 1
2 1755 1 1 52 LYS HA H 7.513 6.471 1.414 1.00 . A A . 132 LYS HA 1 1
2 1756 1 1 52 LYS HB2 H 8.230 7.612 3.315 1.00 . A A . 132 LYS HB2 1 1
2 1757 1 1 52 LYS HB3 H 8.122 6.195 4.378 1.00 . A A . 132 LYS HB3 1 1
2 1758 1 1 52 LYS HD2 H 10.627 4.317 2.667 1.00 . A A . 132 LYS HD2 1 1
2 1759 1 1 52 LYS HD3 H 11.685 5.011 3.868 1.00 . A A . 132 LYS HD3 1 1
2 1760 1 1 52 LYS HE2 H 9.941 4.623 5.659 1.00 . A A . 132 LYS HE2 1 1
2 1761 1 1 52 LYS HE3 H 8.849 3.891 4.486 1.00 . A A . 132 LYS HE3 1 1
2 1762 1 1 52 LYS HG2 H 10.418 6.686 2.379 1.00 . A A . 132 LYS HG2 1 1
2 1763 1 1 52 LYS HG3 H 10.429 6.988 4.105 1.00 . A A . 132 LYS HG3 1 1
2 1764 1 1 52 LYS HZ1 H 11.657 2.837 5.025 1.00 . A A . 132 LYS HZ1 1 1
2 1765 1 1 52 LYS HZ2 H 10.365 2.303 5.852 1.00 . A A . 132 LYS HZ2 1 1
2 1766 1 1 52 LYS HZ3 H 10.499 1.997 4.219 1.00 . A A . 132 LYS HZ3 1 1
2 1767 1 1 52 LYS N N 6.133 5.827 2.889 1.00 . A A . 132 LYS N 1 1
2 1768 1 1 52 LYS NZ N 10.624 2.762 4.936 1.00 . A A . 132 LYS NZ 1 1
2 1769 1 1 52 LYS O O 8.706 4.295 0.905 1.00 . A A . 132 LYS O 1 1
2 1770 1 1 53 GLU C C 6.957 1.585 0.805 1.00 . A A . 133 GLU C 1 1
2 1771 1 1 53 GLU CA C 7.783 1.936 2.085 1.00 . A A . 133 GLU CA 1 1
2 1772 1 1 53 GLU CB C 7.572 0.913 3.234 1.00 . A A . 133 GLU CB 1 1
2 1773 1 1 53 GLU CD C 9.765 -0.449 3.537 1.00 . A A . 133 GLU CD 1 1
2 1774 1 1 53 GLU CG C 8.329 -0.429 3.033 1.00 . A A . 133 GLU CG 1 1
2 1775 1 1 53 GLU H H 6.971 3.484 3.413 1.00 . A A . 133 GLU H 1 1
2 1776 1 1 53 GLU HA H 8.849 1.921 1.793 1.00 . A A . 133 GLU HA 1 1
2 1777 1 1 53 GLU HB2 H 7.872 1.336 4.213 1.00 . A A . 133 GLU HB2 1 1
2 1778 1 1 53 GLU HB3 H 6.491 0.717 3.358 1.00 . A A . 133 GLU HB3 1 1
2 1779 1 1 53 GLU HG2 H 7.797 -1.242 3.556 1.00 . A A . 133 GLU HG2 1 1
2 1780 1 1 53 GLU HG3 H 8.347 -0.732 1.970 1.00 . A A . 133 GLU HG3 1 1
2 1781 1 1 53 GLU N N 7.486 3.311 2.530 1.00 . A A . 133 GLU N 1 1
2 1782 1 1 53 GLU O O 7.565 1.014 -0.095 1.00 . A A . 133 GLU O 1 1
2 1783 1 1 53 GLU OE1 O 10.483 0.566 3.409 1.00 . A A . 133 GLU OE1 1 1
2 1784 1 1 53 GLU OE2 O 10.185 -1.514 4.038 1.00 . A A . 133 GLU OE2 1 1
2 1785 1 1 54 ALA C C 4.888 2.636 -1.665 1.00 . A A . 134 ALA C 1 1
2 1786 1 1 54 ALA CA C 4.788 1.643 -0.462 1.00 . A A . 134 ALA CA 1 1
2 1787 1 1 54 ALA CB C 3.337 1.440 -0.032 1.00 . A A . 134 ALA CB 1 1
2 1788 1 1 54 ALA H H 5.257 2.266 1.626 1.00 . A A . 134 ALA H 1 1
2 1789 1 1 54 ALA HA H 5.122 0.692 -0.847 1.00 . A A . 134 ALA HA 1 1
2 1790 1 1 54 ALA HB1 H 3.272 0.644 0.739 1.00 . A A . 134 ALA HB1 1 1
2 1791 1 1 54 ALA HB2 H 2.908 2.363 0.393 1.00 . A A . 134 ALA HB2 1 1
2 1792 1 1 54 ALA HB3 H 2.728 1.105 -0.877 1.00 . A A . 134 ALA HB3 1 1
2 1793 1 1 54 ALA N N 5.637 1.920 0.738 1.00 . A A . 134 ALA N 1 1
2 1794 1 1 54 ALA O O 4.793 2.225 -2.824 1.00 . A A . 134 ALA O 1 1
2 1795 1 1 55 ASP C C 6.778 5.006 -2.946 1.00 . A A . 135 ASP C 1 1
2 1796 1 1 55 ASP CA C 5.260 4.943 -2.679 1.00 . A A . 135 ASP CA 1 1
2 1797 1 1 55 ASP CB C 4.809 6.435 -2.506 1.00 . A A . 135 ASP CB 1 1
2 1798 1 1 55 ASP CG C 4.988 7.449 -3.724 1.00 . A A . 135 ASP CG 1 1
2 1799 1 1 55 ASP H H 5.468 4.280 -0.613 1.00 . A A . 135 ASP H 1 1
2 1800 1 1 55 ASP HA H 4.708 4.561 -3.562 1.00 . A A . 135 ASP HA 1 1
2 1801 1 1 55 ASP HB2 H 3.778 6.404 -2.138 1.00 . A A . 135 ASP HB2 1 1
2 1802 1 1 55 ASP HB3 H 5.352 6.878 -1.650 1.00 . A A . 135 ASP HB3 1 1
2 1803 1 1 55 ASP N N 5.078 3.989 -1.517 1.00 . A A . 135 ASP N 1 1
2 1804 1 1 55 ASP O O 7.568 5.423 -2.087 1.00 . A A . 135 ASP O 1 1
2 1805 1 1 55 ASP OD1 O 5.068 7.014 -4.873 1.00 . A A . 135 ASP OD1 1 1
2 1806 1 1 55 ASP OD2 O 4.988 8.653 -3.430 1.00 . A A . 135 ASP OD2 1 1
2 1807 1 1 56 GLU C C 9.159 6.140 -4.860 1.00 . A A . 136 GLU C 1 1
2 1808 1 1 56 GLU CA C 8.611 4.693 -4.541 1.00 . A A . 136 GLU CA 1 1
2 1809 1 1 56 GLU CB C 8.816 3.665 -5.667 1.00 . A A . 136 GLU CB 1 1
2 1810 1 1 56 GLU CD C 8.890 1.131 -6.124 1.00 . A A . 136 GLU CD 1 1
2 1811 1 1 56 GLU CG C 8.396 2.232 -5.240 1.00 . A A . 136 GLU CG 1 1
2 1812 1 1 56 GLU H H 6.501 3.963 -4.627 1.00 . A A . 136 GLU H 1 1
2 1813 1 1 56 GLU HA H 9.222 4.339 -3.686 1.00 . A A . 136 GLU HA 1 1
2 1814 1 1 56 GLU HB2 H 8.291 3.948 -6.586 1.00 . A A . 136 GLU HB2 1 1
2 1815 1 1 56 GLU HB3 H 9.882 3.633 -5.928 1.00 . A A . 136 GLU HB3 1 1
2 1816 1 1 56 GLU HG2 H 8.690 2.021 -4.200 1.00 . A A . 136 GLU HG2 1 1
2 1817 1 1 56 GLU HG3 H 7.293 2.141 -5.206 1.00 . A A . 136 GLU HG3 1 1
2 1818 1 1 56 GLU N N 7.166 4.619 -4.156 1.00 . A A . 136 GLU N 1 1
2 1819 1 1 56 GLU O O 10.328 6.436 -4.603 1.00 . A A . 136 GLU O 1 1
2 1820 1 1 56 GLU OE1 O 10.029 1.186 -6.632 1.00 . A A . 136 GLU OE1 1 1
2 1821 1 1 56 GLU OE2 O 8.149 0.143 -6.274 1.00 . A A . 136 GLU OE2 1 1
2 1822 1 1 57 ASP C C 7.121 8.648 -6.455 1.00 . A A . 137 ASP C 1 1
2 1823 1 1 57 ASP CA C 8.519 8.420 -5.800 1.00 . A A . 137 ASP CA 1 1
2 1824 1 1 57 ASP CB C 9.842 8.775 -6.538 1.00 . A A . 137 ASP CB 1 1
2 1825 1 1 57 ASP CG C 9.870 9.971 -7.518 1.00 . A A . 137 ASP CG 1 1
2 1826 1 1 57 ASP H H 7.310 6.701 -5.403 1.00 . A A . 137 ASP H 1 1
2 1827 1 1 57 ASP HA H 8.551 9.068 -4.897 1.00 . A A . 137 ASP HA 1 1
2 1828 1 1 57 ASP HB2 H 10.436 9.092 -5.678 1.00 . A A . 137 ASP HB2 1 1
2 1829 1 1 57 ASP HB3 H 10.518 7.941 -6.820 1.00 . A A . 137 ASP HB3 1 1
2 1830 1 1 57 ASP N N 8.297 7.004 -5.418 1.00 . A A . 137 ASP N 1 1
2 1831 1 1 57 ASP O O 6.381 9.381 -5.801 1.00 . A A . 137 ASP O 1 1
2 1832 1 1 57 ASP OD1 O 8.800 10.489 -7.927 1.00 . A A . 137 ASP OD1 1 1
2 1833 1 1 57 ASP OD2 O 10.989 10.391 -7.881 1.00 . A A . 137 ASP OD2 1 1
2 1834 1 1 58 GLY C C 4.578 9.474 -8.064 1.00 . A A . 138 GLY C 1 1
2 1835 1 1 58 GLY CA C 5.411 8.214 -8.291 1.00 . A A . 138 GLY CA 1 1
2 1836 1 1 58 GLY H H 7.481 7.766 -8.258 1.00 . A A . 138 GLY H 1 1
2 1837 1 1 58 GLY HA2 H 5.456 7.932 -9.368 1.00 . A A . 138 GLY HA2 1 1
2 1838 1 1 58 GLY HA3 H 4.837 7.371 -7.860 1.00 . A A . 138 GLY HA3 1 1
2 1839 1 1 58 GLY N N 6.757 8.129 -7.673 1.00 . A A . 138 GLY N 1 1
2 1840 1 1 58 GLY O O 3.362 9.319 -7.976 1.00 . A A . 138 GLY O 1 1
2 1841 1 1 59 ASN C C 3.670 11.874 -6.223 1.00 . A A . 139 ASN C 1 1
2 1842 1 1 59 ASN CA C 4.527 11.927 -7.564 1.00 . A A . 139 ASN CA 1 1
2 1843 1 1 59 ASN CB C 3.766 12.486 -8.818 1.00 . A A . 139 ASN CB 1 1
2 1844 1 1 59 ASN CG C 2.285 12.091 -9.097 1.00 . A A . 139 ASN CG 1 1
2 1845 1 1 59 ASN H H 6.242 10.630 -7.963 1.00 . A A . 139 ASN H 1 1
2 1846 1 1 59 ASN HA H 5.337 12.652 -7.351 1.00 . A A . 139 ASN HA 1 1
2 1847 1 1 59 ASN HB2 H 3.842 13.573 -8.689 1.00 . A A . 139 ASN HB2 1 1
2 1848 1 1 59 ASN HB3 H 4.355 12.288 -9.733 1.00 . A A . 139 ASN HB3 1 1
2 1849 1 1 59 ASN HD21 H 1.926 13.336 -10.723 1.00 . A A . 139 ASN HD21 1 1
2 1850 1 1 59 ASN HD22 H 0.607 12.263 -10.051 1.00 . A A . 139 ASN HD22 1 1
2 1851 1 1 59 ASN N N 5.212 10.665 -7.924 1.00 . A A . 139 ASN N 1 1
2 1852 1 1 59 ASN ND2 N 1.560 12.641 -10.059 1.00 . A A . 139 ASN ND2 1 1
2 1853 1 1 59 ASN O O 2.864 12.798 -6.064 1.00 . A A . 139 ASN O 1 1
2 1854 1 1 59 ASN OD1 O 1.712 11.246 -8.422 1.00 . A A . 139 ASN OD1 1 1
2 1855 1 1 60 GLY C C 1.633 10.015 -4.201 1.00 . A A . 140 GLY C 1 1
2 1856 1 1 60 GLY CA C 2.904 10.905 -4.057 1.00 . A A . 140 GLY CA 1 1
2 1857 1 1 60 GLY H H 4.432 10.085 -5.373 1.00 . A A . 140 GLY H 1 1
2 1858 1 1 60 GLY HA2 H 3.484 10.545 -3.189 1.00 . A A . 140 GLY HA2 1 1
2 1859 1 1 60 GLY HA3 H 2.598 11.929 -3.769 1.00 . A A . 140 GLY HA3 1 1
2 1860 1 1 60 GLY N N 3.808 10.910 -5.245 1.00 . A A . 140 GLY N 1 1
2 1861 1 1 60 GLY O O 1.056 9.644 -3.183 1.00 . A A . 140 GLY O 1 1
2 1862 1 1 61 VAL C C 0.683 7.434 -6.094 1.00 . A A . 141 VAL C 1 1
2 1863 1 1 61 VAL CA C 0.027 8.792 -5.718 1.00 . A A . 141 VAL CA 1 1
2 1864 1 1 61 VAL CB C -1.014 9.221 -6.831 1.00 . A A . 141 VAL CB 1 1
2 1865 1 1 61 VAL CG1 C -2.444 8.734 -6.596 1.00 . A A . 141 VAL CG1 1 1
2 1866 1 1 61 VAL CG2 C -1.177 10.745 -7.004 1.00 . A A . 141 VAL CG2 1 1
2 1867 1 1 61 VAL H H 1.745 10.197 -6.140 1.00 . A A . 141 VAL H 1 1
2 1868 1 1 61 VAL HA H -0.529 8.624 -4.768 1.00 . A A . 141 VAL HA 1 1
2 1869 1 1 61 VAL HB H -0.819 8.681 -7.788 1.00 . A A . 141 VAL HB 1 1
2 1870 1 1 61 VAL HG11 H -2.423 7.676 -6.300 1.00 . A A . 141 VAL HG11 1 1
2 1871 1 1 61 VAL HG12 H -2.926 9.338 -5.832 1.00 . A A . 141 VAL HG12 1 1
2 1872 1 1 61 VAL HG13 H -3.016 8.798 -7.538 1.00 . A A . 141 VAL HG13 1 1
2 1873 1 1 61 VAL HG21 H -0.218 11.233 -7.198 1.00 . A A . 141 VAL HG21 1 1
2 1874 1 1 61 VAL HG22 H -1.833 10.944 -7.901 1.00 . A A . 141 VAL HG22 1 1
2 1875 1 1 61 VAL HG23 H -1.659 11.202 -6.131 1.00 . A A . 141 VAL HG23 1 1
2 1876 1 1 61 VAL N N 1.187 9.703 -5.435 1.00 . A A . 141 VAL N 1 1
2 1877 1 1 61 VAL O O 1.751 7.326 -6.711 1.00 . A A . 141 VAL O 1 1
2 1878 1 1 62 ILE C C -0.691 4.224 -6.691 1.00 . A A . 142 ILE C 1 1
2 1879 1 1 62 ILE CA C 0.372 4.999 -5.888 1.00 . A A . 142 ILE CA 1 1
2 1880 1 1 62 ILE CB C 0.509 4.222 -4.529 1.00 . A A . 142 ILE CB 1 1
2 1881 1 1 62 ILE CD1 C 1.140 4.088 -2.018 1.00 . A A . 142 ILE CD1 1 1
2 1882 1 1 62 ILE CG1 C 0.949 4.991 -3.247 1.00 . A A . 142 ILE CG1 1 1
2 1883 1 1 62 ILE CG2 C 1.487 3.061 -4.771 1.00 . A A . 142 ILE CG2 1 1
2 1884 1 1 62 ILE H H -0.994 6.659 -5.433 1.00 . A A . 142 ILE H 1 1
2 1885 1 1 62 ILE HA H 1.362 4.954 -6.381 1.00 . A A . 142 ILE HA 1 1
2 1886 1 1 62 ILE HB H -0.485 3.776 -4.304 1.00 . A A . 142 ILE HB 1 1
2 1887 1 1 62 ILE HD11 H 0.287 3.402 -1.907 1.00 . A A . 142 ILE HD11 1 1
2 1888 1 1 62 ILE HD12 H 2.053 3.490 -2.157 1.00 . A A . 142 ILE HD12 1 1
2 1889 1 1 62 ILE HD13 H 1.265 4.693 -1.109 1.00 . A A . 142 ILE HD13 1 1
2 1890 1 1 62 ILE HG12 H 1.880 5.558 -3.436 1.00 . A A . 142 ILE HG12 1 1
2 1891 1 1 62 ILE HG13 H 0.188 5.749 -2.989 1.00 . A A . 142 ILE HG13 1 1
2 1892 1 1 62 ILE HG21 H 1.221 2.523 -5.685 1.00 . A A . 142 ILE HG21 1 1
2 1893 1 1 62 ILE HG22 H 2.506 3.474 -4.874 1.00 . A A . 142 ILE HG22 1 1
2 1894 1 1 62 ILE HG23 H 1.459 2.345 -3.939 1.00 . A A . 142 ILE HG23 1 1
2 1895 1 1 62 ILE N N -0.042 6.393 -5.706 1.00 . A A . 142 ILE N 1 1
2 1896 1 1 62 ILE O O -1.868 4.247 -6.344 1.00 . A A . 142 ILE O 1 1
2 1897 1 1 63 ASP C C -0.785 1.148 -7.847 1.00 . A A . 143 ASP C 1 1
2 1898 1 1 63 ASP CA C -1.091 2.554 -8.463 1.00 . A A . 143 ASP CA 1 1
2 1899 1 1 63 ASP CB C -0.854 2.710 -9.980 1.00 . A A . 143 ASP CB 1 1
2 1900 1 1 63 ASP CG C 0.533 2.461 -10.589 1.00 . A A . 143 ASP CG 1 1
2 1901 1 1 63 ASP H H 0.759 3.379 -7.781 1.00 . A A . 143 ASP H 1 1
2 1902 1 1 63 ASP HA H -2.149 2.785 -8.269 1.00 . A A . 143 ASP HA 1 1
2 1903 1 1 63 ASP HB2 H -1.582 2.143 -10.557 1.00 . A A . 143 ASP HB2 1 1
2 1904 1 1 63 ASP HB3 H -1.187 3.709 -10.233 1.00 . A A . 143 ASP HB3 1 1
2 1905 1 1 63 ASP N N -0.248 3.497 -7.710 1.00 . A A . 143 ASP N 1 1
2 1906 1 1 63 ASP O O 0.255 0.918 -7.201 1.00 . A A . 143 ASP O 1 1
2 1907 1 1 63 ASP OD1 O 1.391 1.804 -9.955 1.00 . A A . 143 ASP OD1 1 1
2 1908 1 1 63 ASP OD2 O 0.753 2.918 -11.731 1.00 . A A . 143 ASP OD2 1 1
2 1909 1 1 64 ILE C C -0.118 -1.848 -7.931 1.00 . A A . 144 ILE C 1 1
2 1910 1 1 64 ILE CA C -1.476 -1.186 -7.445 1.00 . A A . 144 ILE CA 1 1
2 1911 1 1 64 ILE CB C -2.623 -2.233 -7.717 1.00 . A A . 144 ILE CB 1 1
2 1912 1 1 64 ILE CD1 C -4.965 -2.868 -8.603 1.00 . A A . 144 ILE CD1 1 1
2 1913 1 1 64 ILE CG1 C -4.088 -1.769 -7.959 1.00 . A A . 144 ILE CG1 1 1
2 1914 1 1 64 ILE CG2 C -2.610 -3.372 -6.652 1.00 . A A . 144 ILE CG2 1 1
2 1915 1 1 64 ILE H H -2.506 0.405 -8.589 1.00 . A A . 144 ILE H 1 1
2 1916 1 1 64 ILE HA H -1.391 -0.951 -6.344 1.00 . A A . 144 ILE HA 1 1
2 1917 1 1 64 ILE HB H -2.367 -2.652 -8.701 1.00 . A A . 144 ILE HB 1 1
2 1918 1 1 64 ILE HD11 H -4.690 -3.215 -9.591 1.00 . A A . 144 ILE HD11 1 1
2 1919 1 1 64 ILE HD12 H -5.216 -3.706 -7.943 1.00 . A A . 144 ILE HD12 1 1
2 1920 1 1 64 ILE HD13 H -6.019 -2.377 -8.775 1.00 . A A . 144 ILE HD13 1 1
2 1921 1 1 64 ILE HG12 H -4.546 -1.418 -7.019 1.00 . A A . 144 ILE HG12 1 1
2 1922 1 1 64 ILE HG13 H -4.103 -0.896 -8.636 1.00 . A A . 144 ILE HG13 1 1
2 1923 1 1 64 ILE HG21 H -2.702 -3.021 -5.610 1.00 . A A . 144 ILE HG21 1 1
2 1924 1 1 64 ILE HG22 H -3.446 -4.122 -6.805 1.00 . A A . 144 ILE HG22 1 1
2 1925 1 1 64 ILE HG23 H -1.706 -4.005 -6.701 1.00 . A A . 144 ILE HG23 1 1
2 1926 1 1 64 ILE N N -1.693 0.173 -8.015 1.00 . A A . 144 ILE N 1 1
2 1927 1 1 64 ILE O O 0.546 -2.387 -7.042 1.00 . A A . 144 ILE O 1 1
2 1928 1 1 65 PRO C C 2.892 -2.070 -8.852 1.00 . A A . 145 PRO C 1 1
2 1929 1 1 65 PRO CA C 1.632 -2.441 -9.668 1.00 . A A . 145 PRO CA 1 1
2 1930 1 1 65 PRO CB C 1.727 -2.118 -11.169 1.00 . A A . 145 PRO CB 1 1
2 1931 1 1 65 PRO CD C -0.365 -1.279 -10.398 1.00 . A A . 145 PRO CD 1 1
2 1932 1 1 65 PRO CG C 0.267 -1.980 -11.599 1.00 . A A . 145 PRO CG 1 1
2 1933 1 1 65 PRO HA H 1.504 -3.535 -9.575 1.00 . A A . 145 PRO HA 1 1
2 1934 1 1 65 PRO HB2 H 2.264 -1.165 -11.344 1.00 . A A . 145 PRO HB2 1 1
2 1935 1 1 65 PRO HB3 H 2.262 -2.902 -11.737 1.00 . A A . 145 PRO HB3 1 1
2 1936 1 1 65 PRO HD2 H -0.116 -0.216 -10.458 1.00 . A A . 145 PRO HD2 1 1
2 1937 1 1 65 PRO HD3 H -1.466 -1.356 -10.369 1.00 . A A . 145 PRO HD3 1 1
2 1938 1 1 65 PRO HG2 H 0.153 -1.402 -12.535 1.00 . A A . 145 PRO HG2 1 1
2 1939 1 1 65 PRO HG3 H -0.194 -2.973 -11.764 1.00 . A A . 145 PRO HG3 1 1
2 1940 1 1 65 PRO N N 0.344 -1.842 -9.234 1.00 . A A . 145 PRO N 1 1
2 1941 1 1 65 PRO O O 3.720 -2.965 -8.681 1.00 . A A . 145 PRO O 1 1
2 1942 1 1 66 GLU C C 4.167 -1.291 -6.140 1.00 . A A . 146 GLU C 1 1
2 1943 1 1 66 GLU CA C 4.225 -0.498 -7.466 1.00 . A A . 146 GLU CA 1 1
2 1944 1 1 66 GLU CB C 4.259 1.026 -7.122 1.00 . A A . 146 GLU CB 1 1
2 1945 1 1 66 GLU CD C 6.132 1.825 -8.810 1.00 . A A . 146 GLU CD 1 1
2 1946 1 1 66 GLU CG C 4.757 2.019 -8.180 1.00 . A A . 146 GLU CG 1 1
2 1947 1 1 66 GLU H H 2.421 -0.053 -8.576 1.00 . A A . 146 GLU H 1 1
2 1948 1 1 66 GLU HA H 5.142 -0.871 -7.974 1.00 . A A . 146 GLU HA 1 1
2 1949 1 1 66 GLU HB2 H 3.242 1.344 -6.817 1.00 . A A . 146 GLU HB2 1 1
2 1950 1 1 66 GLU HB3 H 4.857 1.229 -6.215 1.00 . A A . 146 GLU HB3 1 1
2 1951 1 1 66 GLU HG2 H 4.031 2.137 -8.970 1.00 . A A . 146 GLU HG2 1 1
2 1952 1 1 66 GLU HG3 H 4.707 3.006 -7.724 1.00 . A A . 146 GLU HG3 1 1
2 1953 1 1 66 GLU N N 3.062 -0.824 -8.327 1.00 . A A . 146 GLU N 1 1
2 1954 1 1 66 GLU O O 5.095 -2.058 -5.901 1.00 . A A . 146 GLU O 1 1
2 1955 1 1 66 GLU OE1 O 6.376 0.789 -9.466 1.00 . A A . 146 GLU OE1 1 1
2 1956 1 1 66 GLU OE2 O 6.960 2.753 -8.695 1.00 . A A . 146 GLU OE2 1 1
2 1957 1 1 67 PHE C C 3.135 -3.444 -4.140 1.00 . A A . 147 PHE C 1 1
2 1958 1 1 67 PHE CA C 2.940 -1.897 -4.046 1.00 . A A . 147 PHE CA 1 1
2 1959 1 1 67 PHE CB C 1.591 -1.460 -3.390 1.00 . A A . 147 PHE CB 1 1
2 1960 1 1 67 PHE CD1 C 1.590 -2.466 -1.025 1.00 . A A . 147 PHE CD1 1 1
2 1961 1 1 67 PHE CD2 C -0.109 -3.168 -2.587 1.00 . A A . 147 PHE CD2 1 1
2 1962 1 1 67 PHE CE1 C 1.046 -3.329 -0.068 1.00 . A A . 147 PHE CE1 1 1
2 1963 1 1 67 PHE CE2 C -0.693 -3.952 -1.600 1.00 . A A . 147 PHE CE2 1 1
2 1964 1 1 67 PHE CG C 1.003 -2.370 -2.288 1.00 . A A . 147 PHE CG 1 1
2 1965 1 1 67 PHE CZ C -0.116 -4.041 -0.345 1.00 . A A . 147 PHE CZ 1 1
2 1966 1 1 67 PHE H H 2.335 -0.569 -5.702 1.00 . A A . 147 PHE H 1 1
2 1967 1 1 67 PHE HA H 3.755 -1.521 -3.400 1.00 . A A . 147 PHE HA 1 1
2 1968 1 1 67 PHE HB2 H 1.690 -0.432 -2.989 1.00 . A A . 147 PHE HB2 1 1
2 1969 1 1 67 PHE HB3 H 0.824 -1.338 -4.182 1.00 . A A . 147 PHE HB3 1 1
2 1970 1 1 67 PHE HD1 H 2.455 -1.869 -0.770 1.00 . A A . 147 PHE HD1 1 1
2 1971 1 1 67 PHE HD2 H -0.595 -3.097 -3.550 1.00 . A A . 147 PHE HD2 1 1
2 1972 1 1 67 PHE HE1 H 1.501 -3.427 0.912 1.00 . A A . 147 PHE HE1 1 1
2 1973 1 1 67 PHE HE2 H -1.624 -4.465 -1.744 1.00 . A A . 147 PHE HE2 1 1
2 1974 1 1 67 PHE HZ H -0.532 -4.716 0.389 1.00 . A A . 147 PHE HZ 1 1
2 1975 1 1 67 PHE N N 3.073 -1.187 -5.351 1.00 . A A . 147 PHE N 1 1
2 1976 1 1 67 PHE O O 3.916 -3.991 -3.353 1.00 . A A . 147 PHE O 1 1
2 1977 1 1 68 MET C C 4.073 -5.953 -5.743 1.00 . A A . 148 MET C 1 1
2 1978 1 1 68 MET CA C 2.623 -5.604 -5.229 1.00 . A A . 148 MET CA 1 1
2 1979 1 1 68 MET CB C 1.456 -6.272 -5.985 1.00 . A A . 148 MET CB 1 1
2 1980 1 1 68 MET CE C -1.140 -7.926 -6.104 1.00 . A A . 148 MET CE 1 1
2 1981 1 1 68 MET CG C 0.609 -5.822 -7.186 1.00 . A A . 148 MET CG 1 1
2 1982 1 1 68 MET H H 2.004 -3.542 -5.782 1.00 . A A . 148 MET H 1 1
2 1983 1 1 68 MET HA H 2.556 -6.053 -4.209 1.00 . A A . 148 MET HA 1 1
2 1984 1 1 68 MET HB2 H 1.821 -7.279 -6.218 1.00 . A A . 148 MET HB2 1 1
2 1985 1 1 68 MET HB3 H 0.655 -6.363 -5.233 1.00 . A A . 148 MET HB3 1 1
2 1986 1 1 68 MET HE1 H -0.351 -8.234 -5.394 1.00 . A A . 148 MET HE1 1 1
2 1987 1 1 68 MET HE2 H -1.788 -7.193 -5.596 1.00 . A A . 148 MET HE2 1 1
2 1988 1 1 68 MET HE3 H -1.745 -8.830 -6.295 1.00 . A A . 148 MET HE3 1 1
2 1989 1 1 68 MET HG2 H -0.074 -4.987 -6.942 1.00 . A A . 148 MET HG2 1 1
2 1990 1 1 68 MET HG3 H 1.214 -5.492 -8.047 1.00 . A A . 148 MET HG3 1 1
2 1991 1 1 68 MET N N 2.444 -4.137 -5.072 1.00 . A A . 148 MET N 1 1
2 1992 1 1 68 MET O O 4.664 -6.895 -5.193 1.00 . A A . 148 MET O 1 1
2 1993 1 1 68 MET SD S -0.450 -7.240 -7.657 1.00 . A A . 148 MET SD 1 1
2 1994 1 1 69 ASP C C 7.149 -5.224 -5.956 1.00 . A A . 149 ASP C 1 1
2 1995 1 1 69 ASP CA C 6.107 -5.434 -7.124 1.00 . A A . 149 ASP CA 1 1
2 1996 1 1 69 ASP CB C 6.474 -4.537 -8.332 1.00 . A A . 149 ASP CB 1 1
2 1997 1 1 69 ASP CG C 7.730 -5.009 -9.067 1.00 . A A . 149 ASP CG 1 1
2 1998 1 1 69 ASP H H 4.144 -4.374 -7.029 1.00 . A A . 149 ASP H 1 1
2 1999 1 1 69 ASP HA H 6.192 -6.490 -7.429 1.00 . A A . 149 ASP HA 1 1
2 2000 1 1 69 ASP HB2 H 5.636 -4.475 -9.034 1.00 . A A . 149 ASP HB2 1 1
2 2001 1 1 69 ASP HB3 H 6.621 -3.483 -8.035 1.00 . A A . 149 ASP HB3 1 1
2 2002 1 1 69 ASP N N 4.671 -5.210 -6.721 1.00 . A A . 149 ASP N 1 1
2 2003 1 1 69 ASP O O 8.174 -5.902 -5.867 1.00 . A A . 149 ASP O 1 1
2 2004 1 1 69 ASP OD1 O 7.766 -6.182 -9.515 1.00 . A A . 149 ASP OD1 1 1
2 2005 1 1 69 ASP OD2 O 8.696 -4.217 -9.148 1.00 . A A . 149 ASP OD2 1 1
2 2006 1 1 70 LEU C C 7.442 -4.979 -2.780 1.00 . A A . 150 LEU C 1 1
2 2007 1 1 70 LEU CA C 7.560 -3.859 -3.870 1.00 . A A . 150 LEU CA 1 1
2 2008 1 1 70 LEU CB C 6.937 -2.459 -3.665 1.00 . A A . 150 LEU CB 1 1
2 2009 1 1 70 LEU CD1 C 6.801 -0.124 -2.979 1.00 . A A . 150 LEU CD1 1 1
2 2010 1 1 70 LEU CD2 C 6.522 -1.935 -1.226 1.00 . A A . 150 LEU CD2 1 1
2 2011 1 1 70 LEU CG C 7.278 -1.517 -2.503 1.00 . A A . 150 LEU CG 1 1
2 2012 1 1 70 LEU H H 5.939 -3.789 -5.288 1.00 . A A . 150 LEU H 1 1
2 2013 1 1 70 LEU HA H 8.628 -3.733 -4.122 1.00 . A A . 150 LEU HA 1 1
2 2014 1 1 70 LEU HB2 H 7.161 -1.915 -4.564 1.00 . A A . 150 LEU HB2 1 1
2 2015 1 1 70 LEU HB3 H 5.871 -2.590 -3.674 1.00 . A A . 150 LEU HB3 1 1
2 2016 1 1 70 LEU HD11 H 5.921 -0.041 -3.552 1.00 . A A . 150 LEU HD11 1 1
2 2017 1 1 70 LEU HD12 H 6.598 0.573 -2.048 1.00 . A A . 150 LEU HD12 1 1
2 2018 1 1 70 LEU HD13 H 7.606 0.480 -3.481 1.00 . A A . 150 LEU HD13 1 1
2 2019 1 1 70 LEU HD21 H 6.606 -2.956 -0.887 1.00 . A A . 150 LEU HD21 1 1
2 2020 1 1 70 LEU HD22 H 7.011 -1.334 -0.319 1.00 . A A . 150 LEU HD22 1 1
2 2021 1 1 70 LEU HD23 H 5.479 -1.592 -1.136 1.00 . A A . 150 LEU HD23 1 1
2 2022 1 1 70 LEU HG H 8.370 -1.504 -2.328 1.00 . A A . 150 LEU HG 1 1
2 2023 1 1 70 LEU N N 6.833 -4.255 -5.092 1.00 . A A . 150 LEU N 1 1
2 2024 1 1 70 LEU O O 8.402 -5.162 -2.032 1.00 . A A . 150 LEU O 1 1
2 2025 1 1 71 ILE C C 7.116 -8.042 -2.395 1.00 . A A . 151 ILE C 1 1
2 2026 1 1 71 ILE CA C 6.215 -6.919 -1.756 1.00 . A A . 151 ILE CA 1 1
2 2027 1 1 71 ILE CB C 4.754 -7.435 -1.487 1.00 . A A . 151 ILE CB 1 1
2 2028 1 1 71 ILE CD1 C 2.355 -6.674 -0.814 1.00 . A A . 151 ILE CD1 1 1
2 2029 1 1 71 ILE CG1 C 3.858 -6.369 -0.795 1.00 . A A . 151 ILE CG1 1 1
2 2030 1 1 71 ILE CG2 C 4.739 -8.740 -0.634 1.00 . A A . 151 ILE CG2 1 1
2 2031 1 1 71 ILE H H 5.477 -5.340 -3.127 1.00 . A A . 151 ILE H 1 1
2 2032 1 1 71 ILE HA H 6.673 -6.640 -0.792 1.00 . A A . 151 ILE HA 1 1
2 2033 1 1 71 ILE HB H 4.301 -7.677 -2.468 1.00 . A A . 151 ILE HB 1 1
2 2034 1 1 71 ILE HD11 H 2.102 -7.650 -0.362 1.00 . A A . 151 ILE HD11 1 1
2 2035 1 1 71 ILE HD12 H 1.794 -5.903 -0.257 1.00 . A A . 151 ILE HD12 1 1
2 2036 1 1 71 ILE HD13 H 1.965 -6.676 -1.850 1.00 . A A . 151 ILE HD13 1 1
2 2037 1 1 71 ILE HG12 H 4.192 -6.213 0.248 1.00 . A A . 151 ILE HG12 1 1
2 2038 1 1 71 ILE HG13 H 3.994 -5.386 -1.279 1.00 . A A . 151 ILE HG13 1 1
2 2039 1 1 71 ILE HG21 H 5.319 -9.553 -1.109 1.00 . A A . 151 ILE HG21 1 1
2 2040 1 1 71 ILE HG22 H 5.166 -8.580 0.373 1.00 . A A . 151 ILE HG22 1 1
2 2041 1 1 71 ILE HG23 H 3.719 -9.136 -0.499 1.00 . A A . 151 ILE HG23 1 1
2 2042 1 1 71 ILE N N 6.307 -5.722 -2.656 1.00 . A A . 151 ILE N 1 1
2 2043 1 1 71 ILE O O 7.916 -8.636 -1.667 1.00 . A A . 151 ILE O 1 1
2 2044 1 1 72 LYS C C 9.372 -9.132 -4.252 1.00 . A A . 152 LYS C 1 1
2 2045 1 1 72 LYS CA C 7.815 -9.328 -4.440 1.00 . A A . 152 LYS CA 1 1
2 2046 1 1 72 LYS CB C 7.346 -9.292 -5.932 1.00 . A A . 152 LYS CB 1 1
2 2047 1 1 72 LYS CD C 8.243 -9.977 -8.308 1.00 . A A . 152 LYS CD 1 1
2 2048 1 1 72 LYS CE C 7.097 -9.828 -9.338 1.00 . A A . 152 LYS CE 1 1
2 2049 1 1 72 LYS CG C 7.878 -10.414 -6.863 1.00 . A A . 152 LYS CG 1 1
2 2050 1 1 72 LYS H H 6.271 -7.744 -4.196 1.00 . A A . 152 LYS H 1 1
2 2051 1 1 72 LYS HA H 7.563 -10.324 -4.029 1.00 . A A . 152 LYS HA 1 1
2 2052 1 1 72 LYS HB2 H 6.278 -9.411 -5.905 1.00 . A A . 152 LYS HB2 1 1
2 2053 1 1 72 LYS HB3 H 7.499 -8.364 -6.434 1.00 . A A . 152 LYS HB3 1 1
2 2054 1 1 72 LYS HD2 H 8.880 -9.069 -8.284 1.00 . A A . 152 LYS HD2 1 1
2 2055 1 1 72 LYS HD3 H 8.928 -10.756 -8.701 1.00 . A A . 152 LYS HD3 1 1
2 2056 1 1 72 LYS HE2 H 7.503 -10.004 -10.360 1.00 . A A . 152 LYS HE2 1 1
2 2057 1 1 72 LYS HE3 H 6.344 -10.636 -9.198 1.00 . A A . 152 LYS HE3 1 1
2 2058 1 1 72 LYS HG2 H 8.791 -10.855 -6.412 1.00 . A A . 152 LYS HG2 1 1
2 2059 1 1 72 LYS HG3 H 7.163 -11.262 -6.883 1.00 . A A . 152 LYS HG3 1 1
2 2060 1 1 72 LYS HZ1 H 7.124 -7.656 -9.428 1.00 . A A . 152 LYS HZ1 1 1
2 2061 1 1 72 LYS HZ2 H 5.720 -8.325 -9.966 1.00 . A A . 152 LYS HZ2 1 1
2 2062 1 1 72 LYS HZ3 H 6.063 -8.277 -8.358 1.00 . A A . 152 LYS HZ3 1 1
2 2063 1 1 72 LYS N N 6.976 -8.325 -3.718 1.00 . A A . 152 LYS N 1 1
2 2064 1 1 72 LYS NZ N 6.467 -8.477 -9.278 1.00 . A A . 152 LYS NZ 1 1
2 2065 1 1 72 LYS O O 10.057 -10.086 -3.867 1.00 . A A . 152 LYS O 1 1
2 2066 1 1 73 LYS C C 11.662 -6.787 -3.147 1.00 . A A . 153 LYS C 1 1
2 2067 1 1 73 LYS CA C 11.324 -7.563 -4.463 1.00 . A A . 153 LYS CA 1 1
2 2068 1 1 73 LYS CB C 11.793 -6.768 -5.713 1.00 . A A . 153 LYS CB 1 1
2 2069 1 1 73 LYS CD C 13.781 -5.563 -6.867 1.00 . A A . 153 LYS CD 1 1
2 2070 1 1 73 LYS CE C 15.263 -5.216 -6.671 1.00 . A A . 153 LYS CE 1 1
2 2071 1 1 73 LYS CG C 13.298 -6.403 -5.682 1.00 . A A . 153 LYS CG 1 1
2 2072 1 1 73 LYS H H 9.194 -7.195 -4.692 1.00 . A A . 153 LYS H 1 1
2 2073 1 1 73 LYS HA H 11.854 -8.533 -4.422 1.00 . A A . 153 LYS HA 1 1
2 2074 1 1 73 LYS HB2 H 11.580 -7.355 -6.628 1.00 . A A . 153 LYS HB2 1 1
2 2075 1 1 73 LYS HB3 H 11.184 -5.846 -5.818 1.00 . A A . 153 LYS HB3 1 1
2 2076 1 1 73 LYS HD2 H 13.617 -6.118 -7.812 1.00 . A A . 153 LYS HD2 1 1
2 2077 1 1 73 LYS HD3 H 13.177 -4.636 -6.941 1.00 . A A . 153 LYS HD3 1 1
2 2078 1 1 73 LYS HE2 H 15.394 -4.557 -5.788 1.00 . A A . 153 LYS HE2 1 1
2 2079 1 1 73 LYS HE3 H 15.862 -6.126 -6.459 1.00 . A A . 153 LYS HE3 1 1
2 2080 1 1 73 LYS HG2 H 13.531 -5.820 -4.771 1.00 . A A . 153 LYS HG2 1 1
2 2081 1 1 73 LYS HG3 H 13.902 -7.329 -5.603 1.00 . A A . 153 LYS HG3 1 1
2 2082 1 1 73 LYS HZ1 H 15.242 -3.695 -8.060 1.00 . A A . 153 LYS HZ1 1 1
2 2083 1 1 73 LYS HZ2 H 16.772 -4.325 -7.755 1.00 . A A . 153 LYS HZ2 1 1
2 2084 1 1 73 LYS HZ3 H 15.676 -5.193 -8.689 1.00 . A A . 153 LYS HZ3 1 1
2 2085 1 1 73 LYS N N 9.896 -7.933 -4.587 1.00 . A A . 153 LYS N 1 1
2 2086 1 1 73 LYS NZ N 15.777 -4.558 -7.885 1.00 . A A . 153 LYS NZ 1 1
2 2087 1 1 73 LYS O O 12.343 -7.331 -2.278 1.00 . A A . 153 LYS O 1 1
2 2088 1 1 74 SER C C 12.680 -3.681 -2.201 1.00 . A A . 154 SER C 1 1
2 2089 1 1 74 SER CA C 11.417 -4.546 -1.900 1.00 . A A . 154 SER CA 1 1
2 2090 1 1 74 SER CB C 11.482 -5.178 -0.487 1.00 . A A . 154 SER CB 1 1
2 2091 1 1 74 SER H H 10.833 -5.282 -4.005 1.00 . A A . 154 SER H 1 1
2 2092 1 1 74 SER HA H 10.546 -3.866 -1.939 1.00 . A A . 154 SER HA 1 1
2 2093 1 1 74 SER HB2 H 11.004 -6.178 -0.503 1.00 . A A . 154 SER HB2 1 1
2 2094 1 1 74 SER HB3 H 12.529 -5.369 -0.182 1.00 . A A . 154 SER HB3 1 1
2 2095 1 1 74 SER HG H 11.302 -3.548 0.564 1.00 . A A . 154 SER HG 1 1
2 2096 1 1 74 SER N N 11.195 -5.514 -3.062 1.00 . A A . 154 SER N 1 1
2 2097 1 1 74 SER O O 13.809 -4.187 -2.179 1.00 . A A . 154 SER O 1 1
2 2098 1 1 74 SER OG O 10.830 -4.383 0.509 1.00 . A A . 154 SER OG 1 1
3 2099 1 1 7 GLU C C -3.626 -12.424 -3.140 1.00 . A A . 87 GLU C 1 1
3 2100 1 1 7 GLU CA C -2.956 -13.423 -4.167 1.00 . A A . 87 GLU CA 1 1
3 2101 1 1 7 GLU CB C -3.477 -13.259 -5.634 1.00 . A A . 87 GLU CB 1 1
3 2102 1 1 7 GLU CD C -1.320 -14.339 -6.686 1.00 . A A . 87 GLU CD 1 1
3 2103 1 1 7 GLU CG C -2.390 -13.263 -6.755 1.00 . A A . 87 GLU CG 1 1
3 2104 1 1 7 GLU H H -3.473 -15.529 -4.542 1.00 . A A . 87 GLU H 1 1
3 2105 1 1 7 GLU HA H -1.880 -13.155 -4.214 1.00 . A A . 87 GLU HA 1 1
3 2106 1 1 7 GLU HB2 H -4.250 -14.016 -5.877 1.00 . A A . 87 GLU HB2 1 1
3 2107 1 1 7 GLU HB3 H -4.029 -12.303 -5.730 1.00 . A A . 87 GLU HB3 1 1
3 2108 1 1 7 GLU HG2 H -2.864 -13.337 -7.748 1.00 . A A . 87 GLU HG2 1 1
3 2109 1 1 7 GLU HG3 H -1.842 -12.304 -6.763 1.00 . A A . 87 GLU HG3 1 1
3 2110 1 1 7 GLU N N -3.080 -14.889 -3.838 1.00 . A A . 87 GLU N 1 1
3 2111 1 1 7 GLU O O -3.277 -11.238 -3.079 1.00 . A A . 87 GLU O 1 1
3 2112 1 1 7 GLU OE1 O -1.605 -15.511 -6.994 1.00 . A A . 87 GLU OE1 1 1
3 2113 1 1 7 GLU OE2 O -0.189 -14.020 -6.245 1.00 . A A . 87 GLU OE2 1 1
3 2114 1 1 8 GLU C C -4.402 -11.393 -0.343 1.00 . A A . 88 GLU C 1 1
3 2115 1 1 8 GLU CA C -5.297 -12.294 -1.232 1.00 . A A . 88 GLU CA 1 1
3 2116 1 1 8 GLU CB C -5.923 -13.458 -0.398 1.00 . A A . 88 GLU CB 1 1
3 2117 1 1 8 GLU CD C -8.334 -12.671 0.242 1.00 . A A . 88 GLU CD 1 1
3 2118 1 1 8 GLU CG C -6.950 -13.094 0.708 1.00 . A A . 88 GLU CG 1 1
3 2119 1 1 8 GLU H H -4.685 -13.965 -2.501 1.00 . A A . 88 GLU H 1 1
3 2120 1 1 8 GLU HA H -6.103 -11.673 -1.656 1.00 . A A . 88 GLU HA 1 1
3 2121 1 1 8 GLU HB2 H -6.385 -14.219 -1.053 1.00 . A A . 88 GLU HB2 1 1
3 2122 1 1 8 GLU HB3 H -5.099 -14.017 0.079 1.00 . A A . 88 GLU HB3 1 1
3 2123 1 1 8 GLU HG2 H -7.109 -13.966 1.365 1.00 . A A . 88 GLU HG2 1 1
3 2124 1 1 8 GLU HG3 H -6.553 -12.303 1.370 1.00 . A A . 88 GLU HG3 1 1
3 2125 1 1 8 GLU N N -4.588 -12.953 -2.348 1.00 . A A . 88 GLU N 1 1
3 2126 1 1 8 GLU O O -4.791 -10.240 -0.144 1.00 . A A . 88 GLU O 1 1
3 2127 1 1 8 GLU OE1 O -8.978 -13.418 -0.529 1.00 . A A . 88 GLU OE1 1 1
3 2128 1 1 8 GLU OE2 O -8.785 -11.575 0.621 1.00 . A A . 88 GLU OE2 1 1
3 2129 1 1 9 GLU C C -2.111 -9.560 0.479 1.00 . A A . 89 GLU C 1 1
3 2130 1 1 9 GLU CA C -2.300 -11.049 0.975 1.00 . A A . 89 GLU CA 1 1
3 2131 1 1 9 GLU CB C -0.954 -11.847 1.158 1.00 . A A . 89 GLU CB 1 1
3 2132 1 1 9 GLU CD C 1.580 -11.708 1.925 1.00 . A A . 89 GLU CD 1 1
3 2133 1 1 9 GLU CG C 0.140 -11.195 2.063 1.00 . A A . 89 GLU CG 1 1
3 2134 1 1 9 GLU H H -2.938 -12.783 -0.343 1.00 . A A . 89 GLU H 1 1
3 2135 1 1 9 GLU HA H -2.777 -10.987 1.969 1.00 . A A . 89 GLU HA 1 1
3 2136 1 1 9 GLU HB2 H -1.173 -12.859 1.550 1.00 . A A . 89 GLU HB2 1 1
3 2137 1 1 9 GLU HB3 H -0.516 -12.035 0.158 1.00 . A A . 89 GLU HB3 1 1
3 2138 1 1 9 GLU HG2 H 0.214 -10.111 1.866 1.00 . A A . 89 GLU HG2 1 1
3 2139 1 1 9 GLU HG3 H -0.149 -11.272 3.126 1.00 . A A . 89 GLU HG3 1 1
3 2140 1 1 9 GLU N N -3.206 -11.873 0.107 1.00 . A A . 89 GLU N 1 1
3 2141 1 1 9 GLU O O -2.769 -8.622 0.961 1.00 . A A . 89 GLU O 1 1
3 2142 1 1 9 GLU OE1 O 2.194 -11.539 0.852 1.00 . A A . 89 GLU OE1 1 1
3 2143 1 1 9 GLU OE2 O 2.151 -12.223 2.909 1.00 . A A . 89 GLU OE2 1 1
3 2144 1 1 10 ILE C C -2.179 -7.490 -2.046 1.00 . A A . 90 ILE C 1 1
3 2145 1 1 10 ILE CA C -1.028 -8.093 -1.201 1.00 . A A . 90 ILE CA 1 1
3 2146 1 1 10 ILE CB C 0.283 -8.113 -2.067 1.00 . A A . 90 ILE CB 1 1
3 2147 1 1 10 ILE CD1 C 1.388 -10.472 -2.122 1.00 . A A . 90 ILE CD1 1 1
3 2148 1 1 10 ILE CG1 C 1.492 -9.010 -1.679 1.00 . A A . 90 ILE CG1 1 1
3 2149 1 1 10 ILE CG2 C 0.798 -6.707 -2.347 1.00 . A A . 90 ILE CG2 1 1
3 2150 1 1 10 ILE H H -1.106 -10.300 -1.057 1.00 . A A . 90 ILE H 1 1
3 2151 1 1 10 ILE HA H -0.876 -7.403 -0.350 1.00 . A A . 90 ILE HA 1 1
3 2152 1 1 10 ILE HB H -0.014 -8.422 -3.061 1.00 . A A . 90 ILE HB 1 1
3 2153 1 1 10 ILE HD11 H 1.257 -10.568 -3.209 1.00 . A A . 90 ILE HD11 1 1
3 2154 1 1 10 ILE HD12 H 2.334 -11.006 -1.862 1.00 . A A . 90 ILE HD12 1 1
3 2155 1 1 10 ILE HD13 H 0.573 -11.011 -1.620 1.00 . A A . 90 ILE HD13 1 1
3 2156 1 1 10 ILE HG12 H 2.425 -8.647 -2.151 1.00 . A A . 90 ILE HG12 1 1
3 2157 1 1 10 ILE HG13 H 1.687 -8.913 -0.603 1.00 . A A . 90 ILE HG13 1 1
3 2158 1 1 10 ILE HG21 H 0.108 -5.873 -2.276 1.00 . A A . 90 ILE HG21 1 1
3 2159 1 1 10 ILE HG22 H 1.692 -6.430 -1.731 1.00 . A A . 90 ILE HG22 1 1
3 2160 1 1 10 ILE HG23 H 1.184 -6.653 -3.404 1.00 . A A . 90 ILE HG23 1 1
3 2161 1 1 10 ILE N N -1.349 -9.411 -0.609 1.00 . A A . 90 ILE N 1 1
3 2162 1 1 10 ILE O O -2.535 -6.329 -1.814 1.00 . A A . 90 ILE O 1 1
3 2163 1 1 11 LEU C C -5.067 -7.392 -3.121 1.00 . A A . 91 LEU C 1 1
3 2164 1 1 11 LEU CA C -3.784 -7.730 -3.917 1.00 . A A . 91 LEU CA 1 1
3 2165 1 1 11 LEU CB C -4.038 -8.657 -5.136 1.00 . A A . 91 LEU CB 1 1
3 2166 1 1 11 LEU CD1 C -2.314 -7.598 -6.794 1.00 . A A . 91 LEU CD1 1 1
3 2167 1 1 11 LEU CD2 C -1.830 -9.840 -5.702 1.00 . A A . 91 LEU CD2 1 1
3 2168 1 1 11 LEU CG C -2.925 -8.883 -6.201 1.00 . A A . 91 LEU CG 1 1
3 2169 1 1 11 LEU H H -2.498 -9.254 -3.016 1.00 . A A . 91 LEU H 1 1
3 2170 1 1 11 LEU HA H -3.392 -6.779 -4.325 1.00 . A A . 91 LEU HA 1 1
3 2171 1 1 11 LEU HB2 H -4.363 -9.624 -4.772 1.00 . A A . 91 LEU HB2 1 1
3 2172 1 1 11 LEU HB3 H -4.941 -8.318 -5.663 1.00 . A A . 91 LEU HB3 1 1
3 2173 1 1 11 LEU HD11 H -3.080 -6.969 -7.281 1.00 . A A . 91 LEU HD11 1 1
3 2174 1 1 11 LEU HD12 H -1.815 -6.976 -6.029 1.00 . A A . 91 LEU HD12 1 1
3 2175 1 1 11 LEU HD13 H -1.559 -7.825 -7.570 1.00 . A A . 91 LEU HD13 1 1
3 2176 1 1 11 LEU HD21 H -2.209 -10.823 -5.375 1.00 . A A . 91 LEU HD21 1 1
3 2177 1 1 11 LEU HD22 H -1.079 -10.065 -6.522 1.00 . A A . 91 LEU HD22 1 1
3 2178 1 1 11 LEU HD23 H -1.203 -9.445 -4.885 1.00 . A A . 91 LEU HD23 1 1
3 2179 1 1 11 LEU HG H -3.412 -9.408 -7.044 1.00 . A A . 91 LEU HG 1 1
3 2180 1 1 11 LEU N N -2.724 -8.249 -3.029 1.00 . A A . 91 LEU N 1 1
3 2181 1 1 11 LEU O O -5.510 -6.253 -3.278 1.00 . A A . 91 LEU O 1 1
3 2182 1 1 12 ARG C C -6.436 -6.843 -0.334 1.00 . A A . 92 ARG C 1 1
3 2183 1 1 12 ARG CA C -6.826 -7.867 -1.460 1.00 . A A . 92 ARG CA 1 1
3 2184 1 1 12 ARG CB C -7.682 -9.083 -1.005 1.00 . A A . 92 ARG CB 1 1
3 2185 1 1 12 ARG CD C -8.217 -10.487 -3.206 1.00 . A A . 92 ARG CD 1 1
3 2186 1 1 12 ARG CG C -8.729 -9.589 -2.046 1.00 . A A . 92 ARG CG 1 1
3 2187 1 1 12 ARG CZ C -7.974 -12.975 -3.515 1.00 . A A . 92 ARG CZ 1 1
3 2188 1 1 12 ARG H H -5.025 -9.002 -1.855 1.00 . A A . 92 ARG H 1 1
3 2189 1 1 12 ARG HA H -7.476 -7.298 -2.137 1.00 . A A . 92 ARG HA 1 1
3 2190 1 1 12 ARG HB2 H -7.075 -9.920 -0.627 1.00 . A A . 92 ARG HB2 1 1
3 2191 1 1 12 ARG HB3 H -8.260 -8.782 -0.109 1.00 . A A . 92 ARG HB3 1 1
3 2192 1 1 12 ARG HD2 H -8.728 -10.201 -4.147 1.00 . A A . 92 ARG HD2 1 1
3 2193 1 1 12 ARG HD3 H -7.136 -10.310 -3.382 1.00 . A A . 92 ARG HD3 1 1
3 2194 1 1 12 ARG HE H -8.916 -12.195 -1.994 1.00 . A A . 92 ARG HE 1 1
3 2195 1 1 12 ARG HG2 H -9.540 -10.104 -1.489 1.00 . A A . 92 ARG HG2 1 1
3 2196 1 1 12 ARG HG3 H -9.255 -8.717 -2.478 1.00 . A A . 92 ARG HG3 1 1
3 2197 1 1 12 ARG HH11 H -7.013 -11.994 -4.924 1.00 . A A . 92 ARG HH11 1 1
3 2198 1 1 12 ARG HH12 H -6.787 -13.825 -4.834 1.00 . A A . 92 ARG HH12 1 1
3 2199 1 1 12 ARG HH21 H -8.591 -14.046 -2.015 1.00 . A A . 92 ARG HH21 1 1
3 2200 1 1 12 ARG HH22 H -7.498 -14.871 -3.281 1.00 . A A . 92 ARG HH22 1 1
3 2201 1 1 12 ARG N N -5.639 -8.272 -2.253 1.00 . A A . 92 ARG N 1 1
3 2202 1 1 12 ARG NE N -8.504 -11.916 -2.908 1.00 . A A . 92 ARG NE 1 1
3 2203 1 1 12 ARG NH1 N -7.226 -12.930 -4.583 1.00 . A A . 92 ARG NH1 1 1
3 2204 1 1 12 ARG NH2 N -8.184 -14.134 -2.977 1.00 . A A . 92 ARG NH2 1 1
3 2205 1 1 12 ARG O O -7.319 -6.014 -0.068 1.00 . A A . 92 ARG O 1 1
3 2206 1 1 13 ALA C C -4.913 -4.289 0.549 1.00 . A A . 93 ALA C 1 1
3 2207 1 1 13 ALA CA C -4.898 -5.691 1.250 1.00 . A A . 93 ALA CA 1 1
3 2208 1 1 13 ALA CB C -3.588 -5.922 2.022 1.00 . A A . 93 ALA CB 1 1
3 2209 1 1 13 ALA H H -4.504 -7.539 0.102 1.00 . A A . 93 ALA H 1 1
3 2210 1 1 13 ALA HA H -5.726 -5.693 1.980 1.00 . A A . 93 ALA HA 1 1
3 2211 1 1 13 ALA HB1 H -3.604 -6.930 2.500 1.00 . A A . 93 ALA HB1 1 1
3 2212 1 1 13 ALA HB2 H -2.722 -5.917 1.329 1.00 . A A . 93 ALA HB2 1 1
3 2213 1 1 13 ALA HB3 H -3.429 -5.190 2.790 1.00 . A A . 93 ALA HB3 1 1
3 2214 1 1 13 ALA N N -5.201 -6.789 0.280 1.00 . A A . 93 ALA N 1 1
3 2215 1 1 13 ALA O O -5.663 -3.414 0.995 1.00 . A A . 93 ALA O 1 1
3 2216 1 1 14 PHE C C -5.596 -2.485 -1.922 1.00 . A A . 94 PHE C 1 1
3 2217 1 1 14 PHE CA C -4.193 -2.791 -1.322 1.00 . A A . 94 PHE CA 1 1
3 2218 1 1 14 PHE CB C -3.164 -2.802 -2.489 1.00 . A A . 94 PHE CB 1 1
3 2219 1 1 14 PHE CD1 C -3.743 -0.876 -4.045 1.00 . A A . 94 PHE CD1 1 1
3 2220 1 1 14 PHE CD2 C -1.690 -0.718 -2.809 1.00 . A A . 94 PHE CD2 1 1
3 2221 1 1 14 PHE CE1 C -3.497 0.363 -4.616 1.00 . A A . 94 PHE CE1 1 1
3 2222 1 1 14 PHE CE2 C -1.394 0.480 -3.449 1.00 . A A . 94 PHE CE2 1 1
3 2223 1 1 14 PHE CG C -2.846 -1.432 -3.130 1.00 . A A . 94 PHE CG 1 1
3 2224 1 1 14 PHE CZ C -2.317 1.037 -4.332 1.00 . A A . 94 PHE CZ 1 1
3 2225 1 1 14 PHE H H -3.606 -4.893 -0.869 1.00 . A A . 94 PHE H 1 1
3 2226 1 1 14 PHE HA H -3.944 -1.964 -0.618 1.00 . A A . 94 PHE HA 1 1
3 2227 1 1 14 PHE HB2 H -2.243 -3.276 -2.143 1.00 . A A . 94 PHE HB2 1 1
3 2228 1 1 14 PHE HB3 H -3.496 -3.503 -3.281 1.00 . A A . 94 PHE HB3 1 1
3 2229 1 1 14 PHE HD1 H -4.627 -1.408 -4.366 1.00 . A A . 94 PHE HD1 1 1
3 2230 1 1 14 PHE HD2 H -1.009 -1.087 -2.062 1.00 . A A . 94 PHE HD2 1 1
3 2231 1 1 14 PHE HE1 H -4.224 0.780 -5.305 1.00 . A A . 94 PHE HE1 1 1
3 2232 1 1 14 PHE HE2 H -0.485 0.986 -3.185 1.00 . A A . 94 PHE HE2 1 1
3 2233 1 1 14 PHE HZ H -2.160 2.013 -4.762 1.00 . A A . 94 PHE HZ 1 1
3 2234 1 1 14 PHE N N -4.156 -4.080 -0.558 1.00 . A A . 94 PHE N 1 1
3 2235 1 1 14 PHE O O -6.011 -1.328 -1.878 1.00 . A A . 94 PHE O 1 1
3 2236 1 1 15 LYS C C -8.700 -2.888 -2.013 1.00 . A A . 95 LYS C 1 1
3 2237 1 1 15 LYS CA C -7.646 -3.288 -3.097 1.00 . A A . 95 LYS CA 1 1
3 2238 1 1 15 LYS CB C -8.004 -4.493 -4.010 1.00 . A A . 95 LYS CB 1 1
3 2239 1 1 15 LYS CD C -7.148 -5.871 -6.076 1.00 . A A . 95 LYS CD 1 1
3 2240 1 1 15 LYS CE C -5.857 -6.089 -6.898 1.00 . A A . 95 LYS CE 1 1
3 2241 1 1 15 LYS CG C -7.094 -4.553 -5.275 1.00 . A A . 95 LYS CG 1 1
3 2242 1 1 15 LYS H H -5.839 -4.402 -2.429 1.00 . A A . 95 LYS H 1 1
3 2243 1 1 15 LYS HA H -7.581 -2.408 -3.765 1.00 . A A . 95 LYS HA 1 1
3 2244 1 1 15 LYS HB2 H -7.957 -5.430 -3.427 1.00 . A A . 95 LYS HB2 1 1
3 2245 1 1 15 LYS HB3 H -9.060 -4.409 -4.334 1.00 . A A . 95 LYS HB3 1 1
3 2246 1 1 15 LYS HD2 H -7.292 -6.728 -5.389 1.00 . A A . 95 LYS HD2 1 1
3 2247 1 1 15 LYS HD3 H -8.054 -5.851 -6.717 1.00 . A A . 95 LYS HD3 1 1
3 2248 1 1 15 LYS HE2 H -5.542 -5.148 -7.384 1.00 . A A . 95 LYS HE2 1 1
3 2249 1 1 15 LYS HE3 H -5.009 -6.367 -6.239 1.00 . A A . 95 LYS HE3 1 1
3 2250 1 1 15 LYS HG2 H -7.277 -3.690 -5.965 1.00 . A A . 95 LYS HG2 1 1
3 2251 1 1 15 LYS HG3 H -6.039 -4.326 -4.983 1.00 . A A . 95 LYS HG3 1 1
3 2252 1 1 15 LYS HZ1 H -6.816 -6.959 -8.559 1.00 . A A . 95 LYS HZ1 1 1
3 2253 1 1 15 LYS HZ2 H -5.225 -7.358 -8.474 1.00 . A A . 95 LYS HZ2 1 1
3 2254 1 1 15 LYS HZ3 H -6.309 -8.069 -7.463 1.00 . A A . 95 LYS HZ3 1 1
3 2255 1 1 15 LYS N N -6.291 -3.484 -2.509 1.00 . A A . 95 LYS N 1 1
3 2256 1 1 15 LYS NZ N -6.057 -7.173 -7.897 1.00 . A A . 95 LYS NZ 1 1
3 2257 1 1 15 LYS O O -9.579 -2.093 -2.363 1.00 . A A . 95 LYS O 1 1
3 2258 1 1 16 VAL C C -9.079 -1.372 0.687 1.00 . A A . 96 VAL C 1 1
3 2259 1 1 16 VAL CA C -9.540 -2.843 0.331 1.00 . A A . 96 VAL CA 1 1
3 2260 1 1 16 VAL CB C -9.657 -3.768 1.592 1.00 . A A . 96 VAL CB 1 1
3 2261 1 1 16 VAL CG1 C -8.624 -3.585 2.727 1.00 . A A . 96 VAL CG1 1 1
3 2262 1 1 16 VAL CG2 C -11.023 -3.564 2.259 1.00 . A A . 96 VAL CG2 1 1
3 2263 1 1 16 VAL H H -7.932 -4.100 -0.531 1.00 . A A . 96 VAL H 1 1
3 2264 1 1 16 VAL HA H -10.544 -2.783 -0.128 1.00 . A A . 96 VAL HA 1 1
3 2265 1 1 16 VAL HB H -9.603 -4.820 1.258 1.00 . A A . 96 VAL HB 1 1
3 2266 1 1 16 VAL HG11 H -7.595 -3.689 2.359 1.00 . A A . 96 VAL HG11 1 1
3 2267 1 1 16 VAL HG12 H -8.712 -2.573 3.180 1.00 . A A . 96 VAL HG12 1 1
3 2268 1 1 16 VAL HG13 H -8.780 -4.313 3.540 1.00 . A A . 96 VAL HG13 1 1
3 2269 1 1 16 VAL HG21 H -11.833 -3.737 1.531 1.00 . A A . 96 VAL HG21 1 1
3 2270 1 1 16 VAL HG22 H -11.165 -4.257 3.102 1.00 . A A . 96 VAL HG22 1 1
3 2271 1 1 16 VAL HG23 H -11.117 -2.527 2.639 1.00 . A A . 96 VAL HG23 1 1
3 2272 1 1 16 VAL N N -8.641 -3.378 -0.738 1.00 . A A . 96 VAL N 1 1
3 2273 1 1 16 VAL O O -9.921 -0.477 0.799 1.00 . A A . 96 VAL O 1 1
3 2274 1 1 17 PHE C C -7.450 1.308 0.098 1.00 . A A . 97 PHE C 1 1
3 2275 1 1 17 PHE CA C -7.125 0.161 1.129 1.00 . A A . 97 PHE CA 1 1
3 2276 1 1 17 PHE CB C -5.592 -0.083 1.282 1.00 . A A . 97 PHE CB 1 1
3 2277 1 1 17 PHE CD1 C -4.674 2.176 1.908 1.00 . A A . 97 PHE CD1 1 1
3 2278 1 1 17 PHE CD2 C -4.447 0.400 3.523 1.00 . A A . 97 PHE CD2 1 1
3 2279 1 1 17 PHE CE1 C -4.050 3.048 2.778 1.00 . A A . 97 PHE CE1 1 1
3 2280 1 1 17 PHE CE2 C -3.827 1.286 4.404 1.00 . A A . 97 PHE CE2 1 1
3 2281 1 1 17 PHE CG C -4.884 0.848 2.268 1.00 . A A . 97 PHE CG 1 1
3 2282 1 1 17 PHE CZ C -3.647 2.618 4.037 1.00 . A A . 97 PHE CZ 1 1
3 2283 1 1 17 PHE H H -7.179 -2.017 0.806 1.00 . A A . 97 PHE H 1 1
3 2284 1 1 17 PHE HA H -7.506 0.472 2.112 1.00 . A A . 97 PHE HA 1 1
3 2285 1 1 17 PHE HB2 H -5.376 -1.113 1.616 1.00 . A A . 97 PHE HB2 1 1
3 2286 1 1 17 PHE HB3 H -5.099 -0.036 0.293 1.00 . A A . 97 PHE HB3 1 1
3 2287 1 1 17 PHE HD1 H -4.971 2.558 0.948 1.00 . A A . 97 PHE HD1 1 1
3 2288 1 1 17 PHE HD2 H -4.539 -0.629 3.827 1.00 . A A . 97 PHE HD2 1 1
3 2289 1 1 17 PHE HE1 H -3.866 4.073 2.478 1.00 . A A . 97 PHE HE1 1 1
3 2290 1 1 17 PHE HE2 H -3.473 0.925 5.345 1.00 . A A . 97 PHE HE2 1 1
3 2291 1 1 17 PHE HZ H -3.226 3.343 4.716 1.00 . A A . 97 PHE HZ 1 1
3 2292 1 1 17 PHE N N -7.745 -1.157 0.842 1.00 . A A . 97 PHE N 1 1
3 2293 1 1 17 PHE O O -7.526 2.474 0.492 1.00 . A A . 97 PHE O 1 1
3 2294 1 1 18 ASP C C -9.336 2.671 -2.035 1.00 . A A . 98 ASP C 1 1
3 2295 1 1 18 ASP CA C -7.980 1.914 -2.298 1.00 . A A . 98 ASP CA 1 1
3 2296 1 1 18 ASP CB C -7.862 1.076 -3.611 1.00 . A A . 98 ASP CB 1 1
3 2297 1 1 18 ASP CG C -8.703 1.475 -4.815 1.00 . A A . 98 ASP CG 1 1
3 2298 1 1 18 ASP H H -7.614 -0.035 -1.384 1.00 . A A . 98 ASP H 1 1
3 2299 1 1 18 ASP HA H -7.172 2.666 -2.366 1.00 . A A . 98 ASP HA 1 1
3 2300 1 1 18 ASP HB2 H -6.818 1.136 -3.960 1.00 . A A . 98 ASP HB2 1 1
3 2301 1 1 18 ASP HB3 H -8.014 -0.006 -3.450 1.00 . A A . 98 ASP HB3 1 1
3 2302 1 1 18 ASP N N -7.647 0.973 -1.198 1.00 . A A . 98 ASP N 1 1
3 2303 1 1 18 ASP O O -10.418 2.086 -1.898 1.00 . A A . 98 ASP O 1 1
3 2304 1 1 18 ASP OD1 O -8.948 2.674 -5.072 1.00 . A A . 98 ASP OD1 1 1
3 2305 1 1 18 ASP OD2 O -9.099 0.553 -5.571 1.00 . A A . 98 ASP OD2 1 1
3 2306 1 1 19 ALA C C -11.256 5.255 -2.875 1.00 . A A . 99 ALA C 1 1
3 2307 1 1 19 ALA CA C -10.311 4.947 -1.683 1.00 . A A . 99 ALA CA 1 1
3 2308 1 1 19 ALA CB C -9.688 6.231 -1.101 1.00 . A A . 99 ALA CB 1 1
3 2309 1 1 19 ALA H H -8.218 4.303 -2.002 1.00 . A A . 99 ALA H 1 1
3 2310 1 1 19 ALA HA H -10.931 4.515 -0.872 1.00 . A A . 99 ALA HA 1 1
3 2311 1 1 19 ALA HB1 H -9.095 6.024 -0.183 1.00 . A A . 99 ALA HB1 1 1
3 2312 1 1 19 ALA HB2 H -8.979 6.743 -1.790 1.00 . A A . 99 ALA HB2 1 1
3 2313 1 1 19 ALA HB3 H -10.443 6.973 -0.827 1.00 . A A . 99 ALA HB3 1 1
3 2314 1 1 19 ALA N N -9.196 4.003 -1.954 1.00 . A A . 99 ALA N 1 1
3 2315 1 1 19 ALA O O -12.474 5.123 -2.725 1.00 . A A . 99 ALA O 1 1
3 2316 1 1 20 ASN C C -12.162 4.812 -6.050 1.00 . A A . 100 ASN C 1 1
3 2317 1 1 20 ASN CA C -11.509 5.996 -5.254 1.00 . A A . 100 ASN CA 1 1
3 2318 1 1 20 ASN CB C -10.650 6.910 -6.188 1.00 . A A . 100 ASN CB 1 1
3 2319 1 1 20 ASN CG C -9.303 6.338 -6.744 1.00 . A A . 100 ASN CG 1 1
3 2320 1 1 20 ASN H H -9.688 5.677 -4.051 1.00 . A A . 100 ASN H 1 1
3 2321 1 1 20 ASN HA H -12.354 6.617 -4.908 1.00 . A A . 100 ASN HA 1 1
3 2322 1 1 20 ASN HB2 H -11.283 7.195 -7.049 1.00 . A A . 100 ASN HB2 1 1
3 2323 1 1 20 ASN HB3 H -10.502 7.870 -5.647 1.00 . A A . 100 ASN HB3 1 1
3 2324 1 1 20 ASN HD21 H -8.637 8.073 -7.664 1.00 . A A . 100 ASN HD21 1 1
3 2325 1 1 20 ASN HD22 H -7.568 6.616 -7.659 1.00 . A A . 100 ASN HD22 1 1
3 2326 1 1 20 ASN N N -10.711 5.663 -4.038 1.00 . A A . 100 ASN N 1 1
3 2327 1 1 20 ASN ND2 N -8.414 7.116 -7.365 1.00 . A A . 100 ASN ND2 1 1
3 2328 1 1 20 ASN O O -12.958 5.092 -6.953 1.00 . A A . 100 ASN O 1 1
3 2329 1 1 20 ASN OD1 O -9.035 5.141 -6.631 1.00 . A A . 100 ASN OD1 1 1
3 2330 1 1 21 GLY C C -11.855 1.962 -7.858 1.00 . A A . 101 GLY C 1 1
3 2331 1 1 21 GLY CA C -12.450 2.377 -6.483 1.00 . A A . 101 GLY CA 1 1
3 2332 1 1 21 GLY H H -11.226 3.397 -4.951 1.00 . A A . 101 GLY H 1 1
3 2333 1 1 21 GLY HA2 H -12.374 1.497 -5.817 1.00 . A A . 101 GLY HA2 1 1
3 2334 1 1 21 GLY HA3 H -13.541 2.528 -6.601 1.00 . A A . 101 GLY HA3 1 1
3 2335 1 1 21 GLY N N -11.864 3.529 -5.749 1.00 . A A . 101 GLY N 1 1
3 2336 1 1 21 GLY O O -12.458 1.117 -8.523 1.00 . A A . 101 GLY O 1 1
3 2337 1 1 22 ASP C C -8.586 1.532 -9.382 1.00 . A A . 102 ASP C 1 1
3 2338 1 1 22 ASP CA C -10.003 2.199 -9.550 1.00 . A A . 102 ASP CA 1 1
3 2339 1 1 22 ASP CB C -9.956 3.470 -10.447 1.00 . A A . 102 ASP CB 1 1
3 2340 1 1 22 ASP CG C -9.128 4.680 -9.987 1.00 . A A . 102 ASP CG 1 1
3 2341 1 1 22 ASP H H -10.244 3.161 -7.623 1.00 . A A . 102 ASP H 1 1
3 2342 1 1 22 ASP HA H -10.607 1.458 -10.088 1.00 . A A . 102 ASP HA 1 1
3 2343 1 1 22 ASP HB2 H -9.578 3.191 -11.446 1.00 . A A . 102 ASP HB2 1 1
3 2344 1 1 22 ASP HB3 H -10.989 3.821 -10.632 1.00 . A A . 102 ASP HB3 1 1
3 2345 1 1 22 ASP N N -10.710 2.531 -8.280 1.00 . A A . 102 ASP N 1 1
3 2346 1 1 22 ASP O O -8.055 0.985 -10.358 1.00 . A A . 102 ASP O 1 1
3 2347 1 1 22 ASP OD1 O -8.101 4.505 -9.293 1.00 . A A . 102 ASP OD1 1 1
3 2348 1 1 22 ASP OD2 O -9.504 5.818 -10.340 1.00 . A A . 102 ASP OD2 1 1
3 2349 1 1 23 GLY C C -5.612 2.047 -7.449 1.00 . A A . 103 GLY C 1 1
3 2350 1 1 23 GLY CA C -6.691 1.008 -7.840 1.00 . A A . 103 GLY CA 1 1
3 2351 1 1 23 GLY H H -8.576 1.982 -7.431 1.00 . A A . 103 GLY H 1 1
3 2352 1 1 23 GLY HA2 H -6.805 0.305 -6.994 1.00 . A A . 103 GLY HA2 1 1
3 2353 1 1 23 GLY HA3 H -6.326 0.386 -8.665 1.00 . A A . 103 GLY HA3 1 1
3 2354 1 1 23 GLY N N -8.016 1.548 -8.163 1.00 . A A . 103 GLY N 1 1
3 2355 1 1 23 GLY O O -4.439 1.697 -7.592 1.00 . A A . 103 GLY O 1 1
3 2356 1 1 24 VAL C C -5.314 4.914 -5.193 1.00 . A A . 104 VAL C 1 1
3 2357 1 1 24 VAL CA C -4.939 4.304 -6.588 1.00 . A A . 104 VAL CA 1 1
3 2358 1 1 24 VAL CB C -4.683 5.417 -7.668 1.00 . A A . 104 VAL CB 1 1
3 2359 1 1 24 VAL CG1 C -3.322 6.129 -7.523 1.00 . A A . 104 VAL CG1 1 1
3 2360 1 1 24 VAL CG2 C -4.654 4.886 -9.113 1.00 . A A . 104 VAL CG2 1 1
3 2361 1 1 24 VAL H H -6.911 3.565 -7.196 1.00 . A A . 104 VAL H 1 1
3 2362 1 1 24 VAL HA H -3.995 3.753 -6.494 1.00 . A A . 104 VAL HA 1 1
3 2363 1 1 24 VAL HB H -5.458 6.200 -7.571 1.00 . A A . 104 VAL HB 1 1
3 2364 1 1 24 VAL HG11 H -2.535 5.370 -7.365 1.00 . A A . 104 VAL HG11 1 1
3 2365 1 1 24 VAL HG12 H -3.029 6.695 -8.419 1.00 . A A . 104 VAL HG12 1 1
3 2366 1 1 24 VAL HG13 H -3.278 6.805 -6.656 1.00 . A A . 104 VAL HG13 1 1
3 2367 1 1 24 VAL HG21 H -3.935 4.084 -9.299 1.00 . A A . 104 VAL HG21 1 1
3 2368 1 1 24 VAL HG22 H -5.630 4.579 -9.528 1.00 . A A . 104 VAL HG22 1 1
3 2369 1 1 24 VAL HG23 H -4.311 5.740 -9.827 1.00 . A A . 104 VAL HG23 1 1
3 2370 1 1 24 VAL N N -5.952 3.280 -6.979 1.00 . A A . 104 VAL N 1 1
3 2371 1 1 24 VAL O O -6.470 5.221 -4.885 1.00 . A A . 104 VAL O 1 1
3 2372 1 1 25 ILE C C -3.448 6.935 -2.880 1.00 . A A . 105 ILE C 1 1
3 2373 1 1 25 ILE CA C -4.298 5.628 -2.995 1.00 . A A . 105 ILE CA 1 1
3 2374 1 1 25 ILE CB C -3.646 4.598 -1.994 1.00 . A A . 105 ILE CB 1 1
3 2375 1 1 25 ILE CD1 C -3.309 2.136 -1.360 1.00 . A A . 105 ILE CD1 1 1
3 2376 1 1 25 ILE CG1 C -4.247 3.164 -2.003 1.00 . A A . 105 ILE CG1 1 1
3 2377 1 1 25 ILE CG2 C -3.736 5.113 -0.524 1.00 . A A . 105 ILE CG2 1 1
3 2378 1 1 25 ILE H H -3.407 4.726 -4.814 1.00 . A A . 105 ILE H 1 1
3 2379 1 1 25 ILE HA H -5.348 5.815 -2.700 1.00 . A A . 105 ILE HA 1 1
3 2380 1 1 25 ILE HB H -2.565 4.509 -2.307 1.00 . A A . 105 ILE HB 1 1
3 2381 1 1 25 ILE HD11 H -2.300 2.259 -1.802 1.00 . A A . 105 ILE HD11 1 1
3 2382 1 1 25 ILE HD12 H -3.183 2.315 -0.283 1.00 . A A . 105 ILE HD12 1 1
3 2383 1 1 25 ILE HD13 H -3.672 1.129 -1.537 1.00 . A A . 105 ILE HD13 1 1
3 2384 1 1 25 ILE HG12 H -5.228 3.143 -1.497 1.00 . A A . 105 ILE HG12 1 1
3 2385 1 1 25 ILE HG13 H -4.444 2.828 -3.037 1.00 . A A . 105 ILE HG13 1 1
3 2386 1 1 25 ILE HG21 H -4.780 5.305 -0.212 1.00 . A A . 105 ILE HG21 1 1
3 2387 1 1 25 ILE HG22 H -3.301 4.406 0.198 1.00 . A A . 105 ILE HG22 1 1
3 2388 1 1 25 ILE HG23 H -3.184 6.057 -0.373 1.00 . A A . 105 ILE HG23 1 1
3 2389 1 1 25 ILE N N -4.258 5.093 -4.385 1.00 . A A . 105 ILE N 1 1
3 2390 1 1 25 ILE O O -2.297 6.961 -3.309 1.00 . A A . 105 ILE O 1 1
3 2391 1 1 26 ASP C C -2.634 9.287 -0.464 1.00 . A A . 106 ASP C 1 1
3 2392 1 1 26 ASP CA C -3.271 9.241 -1.905 1.00 . A A . 106 ASP CA 1 1
3 2393 1 1 26 ASP CB C -4.216 10.429 -2.247 1.00 . A A . 106 ASP CB 1 1
3 2394 1 1 26 ASP CG C -5.437 10.630 -1.349 1.00 . A A . 106 ASP CG 1 1
3 2395 1 1 26 ASP H H -4.823 7.698 -1.669 1.00 . A A . 106 ASP H 1 1
3 2396 1 1 26 ASP HA H -2.418 9.301 -2.594 1.00 . A A . 106 ASP HA 1 1
3 2397 1 1 26 ASP HB2 H -3.641 11.371 -2.227 1.00 . A A . 106 ASP HB2 1 1
3 2398 1 1 26 ASP HB3 H -4.555 10.344 -3.292 1.00 . A A . 106 ASP HB3 1 1
3 2399 1 1 26 ASP N N -3.980 7.954 -2.181 1.00 . A A . 106 ASP N 1 1
3 2400 1 1 26 ASP O O -2.638 8.285 0.256 1.00 . A A . 106 ASP O 1 1
3 2401 1 1 26 ASP OD1 O -5.269 11.115 -0.208 1.00 . A A . 106 ASP OD1 1 1
3 2402 1 1 26 ASP OD2 O -6.561 10.300 -1.779 1.00 . A A . 106 ASP OD2 1 1
3 2403 1 1 27 PHE C C -2.418 10.835 2.464 1.00 . A A . 107 PHE C 1 1
3 2404 1 1 27 PHE CA C -1.409 10.541 1.312 1.00 . A A . 107 PHE CA 1 1
3 2405 1 1 27 PHE CB C -0.210 11.540 1.261 1.00 . A A . 107 PHE CB 1 1
3 2406 1 1 27 PHE CD1 C 0.935 10.916 3.501 1.00 . A A . 107 PHE CD1 1 1
3 2407 1 1 27 PHE CD2 C 2.271 11.039 1.493 1.00 . A A . 107 PHE CD2 1 1
3 2408 1 1 27 PHE CE1 C 2.064 10.531 4.222 1.00 . A A . 107 PHE CE1 1 1
3 2409 1 1 27 PHE CE2 C 3.400 10.673 2.220 1.00 . A A . 107 PHE CE2 1 1
3 2410 1 1 27 PHE CG C 1.024 11.162 2.121 1.00 . A A . 107 PHE CG 1 1
3 2411 1 1 27 PHE CZ C 3.294 10.411 3.581 1.00 . A A . 107 PHE CZ 1 1
3 2412 1 1 27 PHE H H -2.014 11.206 -0.693 1.00 . A A . 107 PHE H 1 1
3 2413 1 1 27 PHE HA H -0.982 9.551 1.530 1.00 . A A . 107 PHE HA 1 1
3 2414 1 1 27 PHE HB2 H 0.119 11.657 0.210 1.00 . A A . 107 PHE HB2 1 1
3 2415 1 1 27 PHE HB3 H -0.536 12.565 1.504 1.00 . A A . 107 PHE HB3 1 1
3 2416 1 1 27 PHE HD1 H 0.013 11.024 4.053 1.00 . A A . 107 PHE HD1 1 1
3 2417 1 1 27 PHE HD2 H 2.386 11.246 0.444 1.00 . A A . 107 PHE HD2 1 1
3 2418 1 1 27 PHE HE1 H 1.992 10.348 5.284 1.00 . A A . 107 PHE HE1 1 1
3 2419 1 1 27 PHE HE2 H 4.357 10.603 1.729 1.00 . A A . 107 PHE HE2 1 1
3 2420 1 1 27 PHE HZ H 4.168 10.102 4.131 1.00 . A A . 107 PHE HZ 1 1
3 2421 1 1 27 PHE N N -2.046 10.426 -0.033 1.00 . A A . 107 PHE N 1 1
3 2422 1 1 27 PHE O O -2.405 10.105 3.464 1.00 . A A . 107 PHE O 1 1
3 2423 1 1 28 ASP C C -5.333 11.034 3.632 1.00 . A A . 108 ASP C 1 1
3 2424 1 1 28 ASP CA C -4.301 12.196 3.404 1.00 . A A . 108 ASP CA 1 1
3 2425 1 1 28 ASP CB C -4.994 13.568 3.158 1.00 . A A . 108 ASP CB 1 1
3 2426 1 1 28 ASP CG C -4.066 14.789 3.199 1.00 . A A . 108 ASP CG 1 1
3 2427 1 1 28 ASP H H -3.349 12.278 1.406 1.00 . A A . 108 ASP H 1 1
3 2428 1 1 28 ASP HA H -3.748 12.298 4.359 1.00 . A A . 108 ASP HA 1 1
3 2429 1 1 28 ASP HB2 H -5.632 13.596 2.253 1.00 . A A . 108 ASP HB2 1 1
3 2430 1 1 28 ASP HB3 H -5.716 13.720 3.972 1.00 . A A . 108 ASP HB3 1 1
3 2431 1 1 28 ASP N N -3.288 11.868 2.347 1.00 . A A . 108 ASP N 1 1
3 2432 1 1 28 ASP O O -5.560 10.644 4.787 1.00 . A A . 108 ASP O 1 1
3 2433 1 1 28 ASP OD1 O -3.563 15.119 4.296 1.00 . A A . 108 ASP OD1 1 1
3 2434 1 1 28 ASP OD2 O -3.845 15.419 2.144 1.00 . A A . 108 ASP OD2 1 1
3 2435 1 1 29 GLU C C -6.141 8.005 3.292 1.00 . A A . 109 GLU C 1 1
3 2436 1 1 29 GLU CA C -6.831 9.281 2.692 1.00 . A A . 109 GLU CA 1 1
3 2437 1 1 29 GLU CB C -7.451 9.146 1.302 1.00 . A A . 109 GLU CB 1 1
3 2438 1 1 29 GLU CD C -9.811 8.166 2.057 1.00 . A A . 109 GLU CD 1 1
3 2439 1 1 29 GLU CG C -8.549 8.094 1.190 1.00 . A A . 109 GLU CG 1 1
3 2440 1 1 29 GLU H H -5.655 10.719 1.601 1.00 . A A . 109 GLU H 1 1
3 2441 1 1 29 GLU HA H -7.643 9.569 3.385 1.00 . A A . 109 GLU HA 1 1
3 2442 1 1 29 GLU HB2 H -7.903 10.108 0.963 1.00 . A A . 109 GLU HB2 1 1
3 2443 1 1 29 GLU HB3 H -6.655 8.949 0.545 1.00 . A A . 109 GLU HB3 1 1
3 2444 1 1 29 GLU HG2 H -8.857 8.177 0.142 1.00 . A A . 109 GLU HG2 1 1
3 2445 1 1 29 GLU HG3 H -8.104 7.091 1.318 1.00 . A A . 109 GLU HG3 1 1
3 2446 1 1 29 GLU N N -5.911 10.432 2.566 1.00 . A A . 109 GLU N 1 1
3 2447 1 1 29 GLU O O -6.799 7.269 4.027 1.00 . A A . 109 GLU O 1 1
3 2448 1 1 29 GLU OE1 O -10.285 9.274 2.381 1.00 . A A . 109 GLU OE1 1 1
3 2449 1 1 29 GLU OE2 O -10.343 7.088 2.399 1.00 . A A . 109 GLU OE2 1 1
3 2450 1 1 30 PHE C C -3.974 6.972 5.178 1.00 . A A . 110 PHE C 1 1
3 2451 1 1 30 PHE CA C -4.050 6.645 3.649 1.00 . A A . 110 PHE CA 1 1
3 2452 1 1 30 PHE CB C -2.669 6.565 2.928 1.00 . A A . 110 PHE CB 1 1
3 2453 1 1 30 PHE CD1 C -1.100 5.258 4.483 1.00 . A A . 110 PHE CD1 1 1
3 2454 1 1 30 PHE CD2 C -1.091 4.744 2.126 1.00 . A A . 110 PHE CD2 1 1
3 2455 1 1 30 PHE CE1 C -0.026 4.390 4.673 1.00 . A A . 110 PHE CE1 1 1
3 2456 1 1 30 PHE CE2 C -0.028 3.867 2.319 1.00 . A A . 110 PHE CE2 1 1
3 2457 1 1 30 PHE CG C -1.637 5.452 3.207 1.00 . A A . 110 PHE CG 1 1
3 2458 1 1 30 PHE CZ C 0.519 3.712 3.587 1.00 . A A . 110 PHE CZ 1 1
3 2459 1 1 30 PHE H H -4.391 8.397 2.348 1.00 . A A . 110 PHE H 1 1
3 2460 1 1 30 PHE HA H -4.619 5.704 3.545 1.00 . A A . 110 PHE HA 1 1
3 2461 1 1 30 PHE HB2 H -2.874 6.551 1.844 1.00 . A A . 110 PHE HB2 1 1
3 2462 1 1 30 PHE HB3 H -2.142 7.516 3.102 1.00 . A A . 110 PHE HB3 1 1
3 2463 1 1 30 PHE HD1 H -1.534 5.734 5.347 1.00 . A A . 110 PHE HD1 1 1
3 2464 1 1 30 PHE HD2 H -1.491 4.884 1.137 1.00 . A A . 110 PHE HD2 1 1
3 2465 1 1 30 PHE HE1 H 0.368 4.226 5.668 1.00 . A A . 110 PHE HE1 1 1
3 2466 1 1 30 PHE HE2 H 0.383 3.322 1.485 1.00 . A A . 110 PHE HE2 1 1
3 2467 1 1 30 PHE HZ H 1.441 3.164 3.692 1.00 . A A . 110 PHE HZ 1 1
3 2468 1 1 30 PHE N N -4.844 7.730 2.987 1.00 . A A . 110 PHE N 1 1
3 2469 1 1 30 PHE O O -4.305 6.105 5.996 1.00 . A A . 110 PHE O 1 1
3 2470 1 1 31 LYS C C -5.026 8.766 7.664 1.00 . A A . 111 LYS C 1 1
3 2471 1 1 31 LYS CA C -3.614 8.703 6.955 1.00 . A A . 111 LYS CA 1 1
3 2472 1 1 31 LYS CB C -2.799 10.024 6.961 1.00 . A A . 111 LYS CB 1 1
3 2473 1 1 31 LYS CD C -1.022 11.346 8.248 1.00 . A A . 111 LYS CD 1 1
3 2474 1 1 31 LYS CE C -0.354 11.594 9.609 1.00 . A A . 111 LYS CE 1 1
3 2475 1 1 31 LYS CG C -2.247 10.412 8.348 1.00 . A A . 111 LYS CG 1 1
3 2476 1 1 31 LYS H H -3.465 8.884 4.756 1.00 . A A . 111 LYS H 1 1
3 2477 1 1 31 LYS HA H -3.071 7.937 7.543 1.00 . A A . 111 LYS HA 1 1
3 2478 1 1 31 LYS HB2 H -1.976 9.938 6.252 1.00 . A A . 111 LYS HB2 1 1
3 2479 1 1 31 LYS HB3 H -3.434 10.838 6.596 1.00 . A A . 111 LYS HB3 1 1
3 2480 1 1 31 LYS HD2 H -0.273 10.898 7.560 1.00 . A A . 111 LYS HD2 1 1
3 2481 1 1 31 LYS HD3 H -1.317 12.305 7.774 1.00 . A A . 111 LYS HD3 1 1
3 2482 1 1 31 LYS HE2 H -1.050 12.104 10.309 1.00 . A A . 111 LYS HE2 1 1
3 2483 1 1 31 LYS HE3 H -0.087 10.635 10.106 1.00 . A A . 111 LYS HE3 1 1
3 2484 1 1 31 LYS HG2 H -3.046 10.875 8.968 1.00 . A A . 111 LYS HG2 1 1
3 2485 1 1 31 LYS HG3 H -1.976 9.487 8.893 1.00 . A A . 111 LYS HG3 1 1
3 2486 1 1 31 LYS HZ1 H 0.719 13.278 8.881 1.00 . A A . 111 LYS HZ1 1 1
3 2487 1 1 31 LYS HZ2 H 1.346 12.708 10.303 1.00 . A A . 111 LYS HZ2 1 1
3 2488 1 1 31 LYS HZ3 H 1.627 11.906 8.860 1.00 . A A . 111 LYS HZ3 1 1
3 2489 1 1 31 LYS N N -3.611 8.231 5.544 1.00 . A A . 111 LYS N 1 1
3 2490 1 1 31 LYS NZ N 0.866 12.409 9.399 1.00 . A A . 111 LYS NZ 1 1
3 2491 1 1 31 LYS O O -5.089 9.071 8.856 1.00 . A A . 111 LYS O 1 1
3 2492 1 1 32 PHE C C -7.896 6.898 7.646 1.00 . A A . 112 PHE C 1 1
3 2493 1 1 32 PHE CA C -7.516 8.434 7.465 1.00 . A A . 112 PHE CA 1 1
3 2494 1 1 32 PHE CB C -8.489 9.195 6.507 1.00 . A A . 112 PHE CB 1 1
3 2495 1 1 32 PHE CD1 C -10.731 9.509 7.678 1.00 . A A . 112 PHE CD1 1 1
3 2496 1 1 32 PHE CD2 C -10.614 7.949 5.836 1.00 . A A . 112 PHE CD2 1 1
3 2497 1 1 32 PHE CE1 C -12.074 9.191 7.857 1.00 . A A . 112 PHE CE1 1 1
3 2498 1 1 32 PHE CE2 C -11.955 7.628 6.021 1.00 . A A . 112 PHE CE2 1 1
3 2499 1 1 32 PHE CG C -9.993 8.897 6.661 1.00 . A A . 112 PHE CG 1 1
3 2500 1 1 32 PHE CZ C -12.686 8.251 7.033 1.00 . A A . 112 PHE CZ 1 1
3 2501 1 1 32 PHE H H -5.981 8.907 5.958 1.00 . A A . 112 PHE H 1 1
3 2502 1 1 32 PHE HA H -7.593 8.914 8.461 1.00 . A A . 112 PHE HA 1 1
3 2503 1 1 32 PHE HB2 H -8.320 10.285 6.612 1.00 . A A . 112 PHE HB2 1 1
3 2504 1 1 32 PHE HB3 H -8.212 8.986 5.457 1.00 . A A . 112 PHE HB3 1 1
3 2505 1 1 32 PHE HD1 H -10.295 10.303 8.280 1.00 . A A . 112 PHE HD1 1 1
3 2506 1 1 32 PHE HD2 H -10.065 7.549 4.998 1.00 . A A . 112 PHE HD2 1 1
3 2507 1 1 32 PHE HE1 H -12.640 9.669 8.644 1.00 . A A . 112 PHE HE1 1 1
3 2508 1 1 32 PHE HE2 H -12.427 6.891 5.389 1.00 . A A . 112 PHE HE2 1 1
3 2509 1 1 32 PHE HZ H -13.724 7.994 7.186 1.00 . A A . 112 PHE HZ 1 1
3 2510 1 1 32 PHE N N -6.134 8.583 6.925 1.00 . A A . 112 PHE N 1 1
3 2511 1 1 32 PHE O O -8.402 6.488 8.692 1.00 . A A . 112 PHE O 1 1
3 2512 1 1 33 ILE C C -7.132 3.554 7.072 1.00 . A A . 113 ILE C 1 1
3 2513 1 1 33 ILE CA C -8.025 4.647 6.447 1.00 . A A . 113 ILE CA 1 1
3 2514 1 1 33 ILE CB C -8.213 4.408 4.887 1.00 . A A . 113 ILE CB 1 1
3 2515 1 1 33 ILE CD1 C -9.915 3.433 3.117 1.00 . A A . 113 ILE CD1 1 1
3 2516 1 1 33 ILE CG1 C -9.445 3.527 4.579 1.00 . A A . 113 ILE CG1 1 1
3 2517 1 1 33 ILE CG2 C -6.993 3.870 4.119 1.00 . A A . 113 ILE CG2 1 1
3 2518 1 1 33 ILE H H -7.094 6.546 5.872 1.00 . A A . 113 ILE H 1 1
3 2519 1 1 33 ILE HA H -8.986 4.488 6.980 1.00 . A A . 113 ILE HA 1 1
3 2520 1 1 33 ILE HB H -8.351 5.382 4.393 1.00 . A A . 113 ILE HB 1 1
3 2521 1 1 33 ILE HD11 H -10.092 4.436 2.681 1.00 . A A . 113 ILE HD11 1 1
3 2522 1 1 33 ILE HD12 H -9.165 2.917 2.489 1.00 . A A . 113 ILE HD12 1 1
3 2523 1 1 33 ILE HD13 H -10.850 2.866 3.031 1.00 . A A . 113 ILE HD13 1 1
3 2524 1 1 33 ILE HG12 H -9.254 2.503 4.950 1.00 . A A . 113 ILE HG12 1 1
3 2525 1 1 33 ILE HG13 H -10.276 3.920 5.182 1.00 . A A . 113 ILE HG13 1 1
3 2526 1 1 33 ILE HG21 H -6.107 4.469 4.403 1.00 . A A . 113 ILE HG21 1 1
3 2527 1 1 33 ILE HG22 H -6.801 2.823 4.396 1.00 . A A . 113 ILE HG22 1 1
3 2528 1 1 33 ILE HG23 H -7.131 3.957 3.047 1.00 . A A . 113 ILE HG23 1 1
3 2529 1 1 33 ILE N N -7.675 6.096 6.583 1.00 . A A . 113 ILE N 1 1
3 2530 1 1 33 ILE O O -7.645 2.465 7.347 1.00 . A A . 113 ILE O 1 1
3 2531 1 1 34 MET C C -5.317 2.026 9.009 1.00 . A A . 114 MET C 1 1
3 2532 1 1 34 MET CA C -4.827 2.856 7.778 1.00 . A A . 114 MET CA 1 1
3 2533 1 1 34 MET CB C -3.537 3.678 8.037 1.00 . A A . 114 MET CB 1 1
3 2534 1 1 34 MET CE C 0.370 2.312 8.257 1.00 . A A . 114 MET CE 1 1
3 2535 1 1 34 MET CG C -2.323 2.925 8.592 1.00 . A A . 114 MET CG 1 1
3 2536 1 1 34 MET H H -5.626 4.810 7.057 1.00 . A A . 114 MET H 1 1
3 2537 1 1 34 MET HA H -4.591 2.124 6.983 1.00 . A A . 114 MET HA 1 1
3 2538 1 1 34 MET HB2 H -3.214 4.219 7.129 1.00 . A A . 114 MET HB2 1 1
3 2539 1 1 34 MET HB3 H -3.767 4.490 8.745 1.00 . A A . 114 MET HB3 1 1
3 2540 1 1 34 MET HE1 H 0.609 3.208 8.859 1.00 . A A . 114 MET HE1 1 1
3 2541 1 1 34 MET HE2 H 0.259 1.456 8.946 1.00 . A A . 114 MET HE2 1 1
3 2542 1 1 34 MET HE3 H 1.230 2.106 7.595 1.00 . A A . 114 MET HE3 1 1
3 2543 1 1 34 MET HG2 H -1.879 3.590 9.346 1.00 . A A . 114 MET HG2 1 1
3 2544 1 1 34 MET HG3 H -2.593 2.000 9.133 1.00 . A A . 114 MET HG3 1 1
3 2545 1 1 34 MET N N -5.824 3.815 7.215 1.00 . A A . 114 MET N 1 1
3 2546 1 1 34 MET O O -5.188 0.799 9.012 1.00 . A A . 114 MET O 1 1
3 2547 1 1 34 MET SD S -1.134 2.558 7.287 1.00 . A A . 114 MET SD 1 1
3 2548 1 1 35 GLN C C -7.937 1.627 11.179 1.00 . A A . 115 GLN C 1 1
3 2549 1 1 35 GLN CA C -6.439 2.068 11.221 1.00 . A A . 115 GLN CA 1 1
3 2550 1 1 35 GLN CB C -6.278 2.920 12.511 1.00 . A A . 115 GLN CB 1 1
3 2551 1 1 35 GLN CD C -3.623 2.926 12.640 1.00 . A A . 115 GLN CD 1 1
3 2552 1 1 35 GLN CG C -4.977 3.644 12.856 1.00 . A A . 115 GLN CG 1 1
3 2553 1 1 35 GLN H H -5.710 3.719 9.867 1.00 . A A . 115 GLN H 1 1
3 2554 1 1 35 GLN HA H -5.817 1.174 11.399 1.00 . A A . 115 GLN HA 1 1
3 2555 1 1 35 GLN HB2 H -6.924 3.804 12.431 1.00 . A A . 115 GLN HB2 1 1
3 2556 1 1 35 GLN HB3 H -6.651 2.385 13.378 1.00 . A A . 115 GLN HB3 1 1
3 2557 1 1 35 GLN HE21 H -2.941 4.337 11.326 1.00 . A A . 115 GLN HE21 1 1
3 2558 1 1 35 GLN HE22 H -1.844 2.954 11.673 1.00 . A A . 115 GLN HE22 1 1
3 2559 1 1 35 GLN HG2 H -5.112 4.717 12.486 1.00 . A A . 115 GLN HG2 1 1
3 2560 1 1 35 GLN HG3 H -5.022 3.922 13.944 1.00 . A A . 115 GLN HG3 1 1
3 2561 1 1 35 GLN N N -5.912 2.717 9.994 1.00 . A A . 115 GLN N 1 1
3 2562 1 1 35 GLN NE2 N -2.706 3.483 11.847 1.00 . A A . 115 GLN NE2 1 1
3 2563 1 1 35 GLN O O -8.822 2.370 11.629 1.00 . A A . 115 GLN O 1 1
3 2564 1 1 35 GLN OE1 O -3.384 1.858 13.201 1.00 . A A . 115 GLN OE1 1 1
3 2565 1 1 36 LYS C C -9.966 -0.941 12.030 1.00 . A A . 116 LYS C 1 1
3 2566 1 1 36 LYS CA C -9.657 -0.097 10.725 1.00 . A A . 116 LYS CA 1 1
3 2567 1 1 36 LYS CB C -10.025 -0.816 9.396 1.00 . A A . 116 LYS CB 1 1
3 2568 1 1 36 LYS CD C -10.828 1.457 8.380 1.00 . A A . 116 LYS CD 1 1
3 2569 1 1 36 LYS CE C -11.523 2.068 7.155 1.00 . A A . 116 LYS CE 1 1
3 2570 1 1 36 LYS CG C -10.191 0.067 8.128 1.00 . A A . 116 LYS CG 1 1
3 2571 1 1 36 LYS H H -7.715 0.326 9.764 1.00 . A A . 116 LYS H 1 1
3 2572 1 1 36 LYS HA H -10.357 0.753 10.847 1.00 . A A . 116 LYS HA 1 1
3 2573 1 1 36 LYS HB2 H -9.314 -1.641 9.196 1.00 . A A . 116 LYS HB2 1 1
3 2574 1 1 36 LYS HB3 H -10.994 -1.333 9.548 1.00 . A A . 116 LYS HB3 1 1
3 2575 1 1 36 LYS HD2 H -11.575 1.289 9.152 1.00 . A A . 116 LYS HD2 1 1
3 2576 1 1 36 LYS HD3 H -10.064 2.111 8.785 1.00 . A A . 116 LYS HD3 1 1
3 2577 1 1 36 LYS HE2 H -10.889 1.955 6.255 1.00 . A A . 116 LYS HE2 1 1
3 2578 1 1 36 LYS HE3 H -12.451 1.501 6.927 1.00 . A A . 116 LYS HE3 1 1
3 2579 1 1 36 LYS HG2 H -9.215 0.202 7.574 1.00 . A A . 116 LYS HG2 1 1
3 2580 1 1 36 LYS HG3 H -10.776 -0.427 7.272 1.00 . A A . 116 LYS HG3 1 1
3 2581 1 1 36 LYS HZ1 H -12.379 3.616 8.343 1.00 . A A . 116 LYS HZ1 1 1
3 2582 1 1 36 LYS HZ2 H -11.000 4.046 7.685 1.00 . A A . 116 LYS HZ2 1 1
3 2583 1 1 36 LYS HZ3 H -12.353 4.005 6.715 1.00 . A A . 116 LYS HZ3 1 1
3 2584 1 1 36 LYS N N -8.245 0.430 10.639 1.00 . A A . 116 LYS N 1 1
3 2585 1 1 36 LYS NZ N -11.831 3.494 7.436 1.00 . A A . 116 LYS NZ 1 1
3 2586 1 1 36 LYS O O -10.770 -1.880 12.030 1.00 . A A . 116 LYS O 1 1
3 2587 1 1 37 VAL C C -9.175 0.256 15.291 1.00 . A A . 117 VAL C 1 1
3 2588 1 1 37 VAL CA C -9.499 -1.063 14.524 1.00 . A A . 117 VAL CA 1 1
3 2589 1 1 37 VAL CB C -8.564 -2.271 14.884 1.00 . A A . 117 VAL CB 1 1
3 2590 1 1 37 VAL CG1 C -8.707 -2.698 16.364 1.00 . A A . 117 VAL CG1 1 1
3 2591 1 1 37 VAL CG2 C -8.773 -3.518 13.997 1.00 . A A . 117 VAL CG2 1 1
3 2592 1 1 37 VAL H H -8.703 0.252 12.963 1.00 . A A . 117 VAL H 1 1
3 2593 1 1 37 VAL HA H -10.556 -1.342 14.676 1.00 . A A . 117 VAL HA 1 1
3 2594 1 1 37 VAL HB H -7.514 -1.953 14.741 1.00 . A A . 117 VAL HB 1 1
3 2595 1 1 37 VAL HG11 H -8.472 -1.866 17.054 1.00 . A A . 117 VAL HG11 1 1
3 2596 1 1 37 VAL HG12 H -9.732 -3.042 16.600 1.00 . A A . 117 VAL HG12 1 1
3 2597 1 1 37 VAL HG13 H -8.013 -3.520 16.620 1.00 . A A . 117 VAL HG13 1 1
3 2598 1 1 37 VAL HG21 H -9.817 -3.882 14.032 1.00 . A A . 117 VAL HG21 1 1
3 2599 1 1 37 VAL HG22 H -8.532 -3.308 12.939 1.00 . A A . 117 VAL HG22 1 1
3 2600 1 1 37 VAL HG23 H -8.118 -4.356 14.300 1.00 . A A . 117 VAL HG23 1 1
3 2601 1 1 37 VAL N N -9.348 -0.520 13.149 1.00 . A A . 117 VAL N 1 1
3 2602 1 1 37 VAL O O -7.998 0.569 15.514 1.00 . A A . 117 VAL O 1 1
3 2603 1 1 38 GLY C C -9.648 3.361 15.157 1.00 . A A . 118 GLY C 1 1
3 2604 1 1 38 GLY CA C -10.005 2.372 16.299 1.00 . A A . 118 GLY CA 1 1
3 2605 1 1 38 GLY H H -11.145 0.624 15.634 1.00 . A A . 118 GLY H 1 1
3 2606 1 1 38 GLY HA2 H -10.924 2.676 16.835 1.00 . A A . 118 GLY HA2 1 1
3 2607 1 1 38 GLY HA3 H -9.205 2.329 17.059 1.00 . A A . 118 GLY HA3 1 1
3 2608 1 1 38 GLY N N -10.210 1.049 15.665 1.00 . A A . 118 GLY N 1 1
3 2609 1 1 38 GLY O O -8.471 3.461 14.802 1.00 . A A . 118 GLY O 1 1
3 2610 1 1 39 GLU C C -9.668 6.294 13.683 1.00 . A A . 119 GLU C 1 1
3 2611 1 1 39 GLU CA C -10.486 4.975 13.425 1.00 . A A . 119 GLU CA 1 1
3 2612 1 1 39 GLU CB C -11.911 5.251 12.845 1.00 . A A . 119 GLU CB 1 1
3 2613 1 1 39 GLU CD C -12.176 4.047 10.543 1.00 . A A . 119 GLU CD 1 1
3 2614 1 1 39 GLU CG C -12.568 4.112 12.009 1.00 . A A . 119 GLU CG 1 1
3 2615 1 1 39 GLU H H -11.562 3.940 15.049 1.00 . A A . 119 GLU H 1 1
3 2616 1 1 39 GLU HA H -9.939 4.430 12.637 1.00 . A A . 119 GLU HA 1 1
3 2617 1 1 39 GLU HB2 H -12.591 5.548 13.667 1.00 . A A . 119 GLU HB2 1 1
3 2618 1 1 39 GLU HB3 H -11.877 6.154 12.205 1.00 . A A . 119 GLU HB3 1 1
3 2619 1 1 39 GLU HG2 H -12.374 3.116 12.439 1.00 . A A . 119 GLU HG2 1 1
3 2620 1 1 39 GLU HG3 H -13.665 4.227 12.034 1.00 . A A . 119 GLU HG3 1 1
3 2621 1 1 39 GLU N N -10.656 4.043 14.584 1.00 . A A . 119 GLU N 1 1
3 2622 1 1 39 GLU O O -10.233 7.384 13.816 1.00 . A A . 119 GLU O 1 1
3 2623 1 1 39 GLU OE1 O -10.974 4.088 10.204 1.00 . A A . 119 GLU OE1 1 1
3 2624 1 1 39 GLU OE2 O -13.079 3.914 9.688 1.00 . A A . 119 GLU OE2 1 1
3 2625 1 1 40 GLU C C -5.915 6.985 13.586 1.00 . A A . 120 GLU C 1 1
3 2626 1 1 40 GLU CA C -7.404 7.342 13.916 1.00 . A A . 120 GLU CA 1 1
3 2627 1 1 40 GLU CB C -7.526 7.987 15.325 1.00 . A A . 120 GLU CB 1 1
3 2628 1 1 40 GLU CD C -7.468 7.884 17.897 1.00 . A A . 120 GLU CD 1 1
3 2629 1 1 40 GLU CG C -7.393 7.103 16.594 1.00 . A A . 120 GLU CG 1 1
3 2630 1 1 40 GLU H H -7.973 5.234 13.650 1.00 . A A . 120 GLU H 1 1
3 2631 1 1 40 GLU HA H -7.716 8.172 13.276 1.00 . A A . 120 GLU HA 1 1
3 2632 1 1 40 GLU HB2 H -6.797 8.818 15.398 1.00 . A A . 120 GLU HB2 1 1
3 2633 1 1 40 GLU HB3 H -8.504 8.494 15.320 1.00 . A A . 120 GLU HB3 1 1
3 2634 1 1 40 GLU HG2 H -8.195 6.363 16.609 1.00 . A A . 120 GLU HG2 1 1
3 2635 1 1 40 GLU HG3 H -6.451 6.569 16.582 1.00 . A A . 120 GLU HG3 1 1
3 2636 1 1 40 GLU N N -8.322 6.192 13.698 1.00 . A A . 120 GLU N 1 1
3 2637 1 1 40 GLU O O -5.249 6.436 14.471 1.00 . A A . 120 GLU O 1 1
3 2638 1 1 40 GLU OE1 O -6.471 8.542 18.264 1.00 . A A . 120 GLU OE1 1 1
3 2639 1 1 40 GLU OE2 O -8.521 7.829 18.564 1.00 . A A . 120 GLU OE2 1 1
3 2640 1 1 41 PRO C C -3.051 8.169 12.712 1.00 . A A . 121 PRO C 1 1
3 2641 1 1 41 PRO CA C -3.879 6.999 12.090 1.00 . A A . 121 PRO CA 1 1
3 2642 1 1 41 PRO CB C -3.764 6.816 10.573 1.00 . A A . 121 PRO CB 1 1
3 2643 1 1 41 PRO CD C -6.124 7.053 11.109 1.00 . A A . 121 PRO CD 1 1
3 2644 1 1 41 PRO CG C -5.157 6.349 10.158 1.00 . A A . 121 PRO CG 1 1
3 2645 1 1 41 PRO HA H -3.548 6.049 12.552 1.00 . A A . 121 PRO HA 1 1
3 2646 1 1 41 PRO HB2 H -3.454 7.735 10.055 1.00 . A A . 121 PRO HB2 1 1
3 2647 1 1 41 PRO HB3 H -3.013 6.047 10.333 1.00 . A A . 121 PRO HB3 1 1
3 2648 1 1 41 PRO HD2 H -6.508 8.082 10.731 1.00 . A A . 121 PRO HD2 1 1
3 2649 1 1 41 PRO HD3 H -7.175 6.597 11.202 1.00 . A A . 121 PRO HD3 1 1
3 2650 1 1 41 PRO HG2 H -5.397 6.499 9.094 1.00 . A A . 121 PRO HG2 1 1
3 2651 1 1 41 PRO HG3 H -5.310 5.258 10.290 1.00 . A A . 121 PRO HG3 1 1
3 2652 1 1 41 PRO N N -5.347 7.232 12.353 1.00 . A A . 121 PRO N 1 1
3 2653 1 1 41 PRO O O -2.549 9.102 12.079 1.00 . A A . 121 PRO O 1 1
3 2654 1 1 42 LEU C C -0.845 9.099 15.053 1.00 . A A . 122 LEU C 1 1
3 2655 1 1 42 LEU CA C -2.387 8.918 15.012 1.00 . A A . 122 LEU CA 1 1
3 2656 1 1 42 LEU CB C -3.135 8.423 16.298 1.00 . A A . 122 LEU CB 1 1
3 2657 1 1 42 LEU CD1 C -1.631 9.167 18.300 1.00 . A A . 122 LEU CD1 1 1
3 2658 1 1 42 LEU CD2 C -3.485 10.675 17.389 1.00 . A A . 122 LEU CD2 1 1
3 2659 1 1 42 LEU CG C -3.010 9.232 17.613 1.00 . A A . 122 LEU CG 1 1
3 2660 1 1 42 LEU H H -3.668 7.311 14.345 1.00 . A A . 122 LEU H 1 1
3 2661 1 1 42 LEU HA H -2.775 9.938 14.784 1.00 . A A . 122 LEU HA 1 1
3 2662 1 1 42 LEU HB2 H -4.163 8.375 16.017 1.00 . A A . 122 LEU HB2 1 1
3 2663 1 1 42 LEU HB3 H -2.898 7.380 16.543 1.00 . A A . 122 LEU HB3 1 1
3 2664 1 1 42 LEU HD11 H -0.810 9.312 17.574 1.00 . A A . 122 LEU HD11 1 1
3 2665 1 1 42 LEU HD12 H -1.510 9.950 19.072 1.00 . A A . 122 LEU HD12 1 1
3 2666 1 1 42 LEU HD13 H -1.465 8.199 18.806 1.00 . A A . 122 LEU HD13 1 1
3 2667 1 1 42 LEU HD21 H -2.997 11.215 16.576 1.00 . A A . 122 LEU HD21 1 1
3 2668 1 1 42 LEU HD22 H -4.576 10.799 17.282 1.00 . A A . 122 LEU HD22 1 1
3 2669 1 1 42 LEU HD23 H -3.241 11.315 18.330 1.00 . A A . 122 LEU HD23 1 1
3 2670 1 1 42 LEU HG H -3.721 8.772 18.326 1.00 . A A . 122 LEU HG 1 1
3 2671 1 1 42 LEU N N -2.962 7.996 14.029 1.00 . A A . 122 LEU N 1 1
3 2672 1 1 42 LEU O O -0.462 10.263 14.882 1.00 . A A . 122 LEU O 1 1
3 2673 1 1 43 THR C C 1.976 8.523 13.817 1.00 . A A . 123 THR C 1 1
3 2674 1 1 43 THR CA C 1.519 8.404 15.291 1.00 . A A . 123 THR CA 1 1
3 2675 1 1 43 THR CB C 2.417 7.411 16.064 1.00 . A A . 123 THR CB 1 1
3 2676 1 1 43 THR CG2 C 2.266 7.493 17.592 1.00 . A A . 123 THR CG2 1 1
3 2677 1 1 43 THR H H -0.190 7.112 15.230 1.00 . A A . 123 THR H 1 1
3 2678 1 1 43 THR HA H 1.665 9.372 15.817 1.00 . A A . 123 THR HA 1 1
3 2679 1 1 43 THR HB H 3.462 7.680 15.797 1.00 . A A . 123 THR HB 1 1
3 2680 1 1 43 THR HG1 H 2.302 6.049 14.716 1.00 . A A . 123 THR HG1 1 1
3 2681 1 1 43 THR HG21 H 2.930 6.745 18.046 1.00 . A A . 123 THR HG21 1 1
3 2682 1 1 43 THR HG22 H 2.518 8.500 17.943 1.00 . A A . 123 THR HG22 1 1
3 2683 1 1 43 THR HG23 H 1.223 7.245 17.855 1.00 . A A . 123 THR HG23 1 1
3 2684 1 1 43 THR N N 0.063 8.104 15.284 1.00 . A A . 123 THR N 1 1
3 2685 1 1 43 THR O O 1.828 7.615 12.992 1.00 . A A . 123 THR O 1 1
3 2686 1 1 43 THR OG1 O 2.176 6.069 15.668 1.00 . A A . 123 THR OG1 1 1
3 2687 1 1 44 ASP C C 4.168 9.243 11.650 1.00 . A A . 124 ASP C 1 1
3 2688 1 1 44 ASP CA C 3.047 10.128 12.234 1.00 . A A . 124 ASP CA 1 1
3 2689 1 1 44 ASP CB C 3.487 11.614 12.352 1.00 . A A . 124 ASP CB 1 1
3 2690 1 1 44 ASP CG C 2.383 12.638 12.624 1.00 . A A . 124 ASP CG 1 1
3 2691 1 1 44 ASP H H 2.807 10.209 14.397 1.00 . A A . 124 ASP H 1 1
3 2692 1 1 44 ASP HA H 2.221 10.018 11.511 1.00 . A A . 124 ASP HA 1 1
3 2693 1 1 44 ASP HB2 H 4.250 11.728 13.143 1.00 . A A . 124 ASP HB2 1 1
3 2694 1 1 44 ASP HB3 H 4.005 11.917 11.428 1.00 . A A . 124 ASP HB3 1 1
3 2695 1 1 44 ASP N N 2.529 9.706 13.555 1.00 . A A . 124 ASP N 1 1
3 2696 1 1 44 ASP O O 4.164 8.994 10.442 1.00 . A A . 124 ASP O 1 1
3 2697 1 1 44 ASP OD1 O 2.059 12.877 13.807 1.00 . A A . 124 ASP OD1 1 1
3 2698 1 1 44 ASP OD2 O 1.832 13.204 11.657 1.00 . A A . 124 ASP OD2 1 1
3 2699 1 1 45 ALA C C 5.687 6.520 11.423 1.00 . A A . 125 ALA C 1 1
3 2700 1 1 45 ALA CA C 6.174 7.855 12.044 1.00 . A A . 125 ALA CA 1 1
3 2701 1 1 45 ALA CB C 7.148 7.663 13.210 1.00 . A A . 125 ALA CB 1 1
3 2702 1 1 45 ALA H H 4.898 8.922 13.489 1.00 . A A . 125 ALA H 1 1
3 2703 1 1 45 ALA HA H 6.689 8.392 11.225 1.00 . A A . 125 ALA HA 1 1
3 2704 1 1 45 ALA HB1 H 7.549 8.627 13.576 1.00 . A A . 125 ALA HB1 1 1
3 2705 1 1 45 ALA HB2 H 6.669 7.156 14.069 1.00 . A A . 125 ALA HB2 1 1
3 2706 1 1 45 ALA HB3 H 8.020 7.048 12.908 1.00 . A A . 125 ALA HB3 1 1
3 2707 1 1 45 ALA N N 5.089 8.747 12.493 1.00 . A A . 125 ALA N 1 1
3 2708 1 1 45 ALA O O 6.266 6.125 10.408 1.00 . A A . 125 ALA O 1 1
3 2709 1 1 46 GLU C C 3.581 4.821 9.858 1.00 . A A . 126 GLU C 1 1
3 2710 1 1 46 GLU CA C 4.102 4.597 11.329 1.00 . A A . 126 GLU CA 1 1
3 2711 1 1 46 GLU CB C 2.962 4.073 12.249 1.00 . A A . 126 GLU CB 1 1
3 2712 1 1 46 GLU CD C 3.740 2.404 14.087 1.00 . A A . 126 GLU CD 1 1
3 2713 1 1 46 GLU CG C 3.309 3.818 13.738 1.00 . A A . 126 GLU CG 1 1
3 2714 1 1 46 GLU H H 4.147 6.207 12.801 1.00 . A A . 126 GLU H 1 1
3 2715 1 1 46 GLU HA H 4.906 3.834 11.309 1.00 . A A . 126 GLU HA 1 1
3 2716 1 1 46 GLU HB2 H 2.125 4.765 12.306 1.00 . A A . 126 GLU HB2 1 1
3 2717 1 1 46 GLU HB3 H 2.600 3.130 11.864 1.00 . A A . 126 GLU HB3 1 1
3 2718 1 1 46 GLU HG2 H 4.056 4.521 14.140 1.00 . A A . 126 GLU HG2 1 1
3 2719 1 1 46 GLU HG3 H 2.427 4.077 14.320 1.00 . A A . 126 GLU HG3 1 1
3 2720 1 1 46 GLU N N 4.628 5.849 11.949 1.00 . A A . 126 GLU N 1 1
3 2721 1 1 46 GLU O O 4.033 4.169 8.897 1.00 . A A . 126 GLU O 1 1
3 2722 1 1 46 GLU OE1 O 4.951 2.110 14.011 1.00 . A A . 126 GLU OE1 1 1
3 2723 1 1 46 GLU OE2 O 2.869 1.589 14.450 1.00 . A A . 126 GLU OE2 1 1
3 2724 1 1 47 VAL C C 3.037 6.858 7.456 1.00 . A A . 127 VAL C 1 1
3 2725 1 1 47 VAL CA C 2.036 6.205 8.449 1.00 . A A . 127 VAL CA 1 1
3 2726 1 1 47 VAL CB C 0.767 7.106 8.687 1.00 . A A . 127 VAL CB 1 1
3 2727 1 1 47 VAL CG1 C -0.217 6.927 7.524 1.00 . A A . 127 VAL CG1 1 1
3 2728 1 1 47 VAL CG2 C -0.052 6.910 9.990 1.00 . A A . 127 VAL CG2 1 1
3 2729 1 1 47 VAL H H 2.576 6.448 10.534 1.00 . A A . 127 VAL H 1 1
3 2730 1 1 47 VAL HA H 1.723 5.249 7.990 1.00 . A A . 127 VAL HA 1 1
3 2731 1 1 47 VAL HB H 1.088 8.164 8.699 1.00 . A A . 127 VAL HB 1 1
3 2732 1 1 47 VAL HG11 H -0.478 5.869 7.350 1.00 . A A . 127 VAL HG11 1 1
3 2733 1 1 47 VAL HG12 H -1.182 7.462 7.685 1.00 . A A . 127 VAL HG12 1 1
3 2734 1 1 47 VAL HG13 H 0.203 7.327 6.581 1.00 . A A . 127 VAL HG13 1 1
3 2735 1 1 47 VAL HG21 H -0.500 5.920 10.093 1.00 . A A . 127 VAL HG21 1 1
3 2736 1 1 47 VAL HG22 H 0.462 7.207 10.910 1.00 . A A . 127 VAL HG22 1 1
3 2737 1 1 47 VAL HG23 H -0.961 7.609 9.949 1.00 . A A . 127 VAL HG23 1 1
3 2738 1 1 47 VAL N N 2.679 5.825 9.722 1.00 . A A . 127 VAL N 1 1
3 2739 1 1 47 VAL O O 3.073 6.410 6.302 1.00 . A A . 127 VAL O 1 1
3 2740 1 1 48 GLU C C 5.914 7.413 6.538 1.00 . A A . 128 GLU C 1 1
3 2741 1 1 48 GLU CA C 4.855 8.479 6.957 1.00 . A A . 128 GLU CA 1 1
3 2742 1 1 48 GLU CB C 5.519 9.761 7.541 1.00 . A A . 128 GLU CB 1 1
3 2743 1 1 48 GLU CD C 3.589 11.474 8.041 1.00 . A A . 128 GLU CD 1 1
3 2744 1 1 48 GLU CG C 4.816 11.107 7.227 1.00 . A A . 128 GLU CG 1 1
3 2745 1 1 48 GLU H H 3.835 8.151 8.870 1.00 . A A . 128 GLU H 1 1
3 2746 1 1 48 GLU HA H 4.329 8.757 6.023 1.00 . A A . 128 GLU HA 1 1
3 2747 1 1 48 GLU HB2 H 5.506 9.718 8.637 1.00 . A A . 128 GLU HB2 1 1
3 2748 1 1 48 GLU HB3 H 6.573 9.813 7.264 1.00 . A A . 128 GLU HB3 1 1
3 2749 1 1 48 GLU HG2 H 5.520 11.948 7.296 1.00 . A A . 128 GLU HG2 1 1
3 2750 1 1 48 GLU HG3 H 4.477 11.100 6.178 1.00 . A A . 128 GLU HG3 1 1
3 2751 1 1 48 GLU N N 3.843 7.878 7.866 1.00 . A A . 128 GLU N 1 1
3 2752 1 1 48 GLU O O 6.207 7.365 5.345 1.00 . A A . 128 GLU O 1 1
3 2753 1 1 48 GLU OE1 O 2.472 11.006 7.743 1.00 . A A . 128 GLU OE1 1 1
3 2754 1 1 48 GLU OE2 O 3.710 12.311 8.952 1.00 . A A . 128 GLU OE2 1 1
3 2755 1 1 49 GLU C C 6.801 4.507 5.952 1.00 . A A . 129 GLU C 1 1
3 2756 1 1 49 GLU CA C 7.430 5.488 6.999 1.00 . A A . 129 GLU CA 1 1
3 2757 1 1 49 GLU CB C 8.057 4.781 8.233 1.00 . A A . 129 GLU CB 1 1
3 2758 1 1 49 GLU CD C 10.684 4.941 7.973 1.00 . A A . 129 GLU CD 1 1
3 2759 1 1 49 GLU CG C 9.419 4.076 7.961 1.00 . A A . 129 GLU CG 1 1
3 2760 1 1 49 GLU H H 6.110 6.603 8.390 1.00 . A A . 129 GLU H 1 1
3 2761 1 1 49 GLU HA H 8.247 6.004 6.480 1.00 . A A . 129 GLU HA 1 1
3 2762 1 1 49 GLU HB2 H 8.162 5.494 9.062 1.00 . A A . 129 GLU HB2 1 1
3 2763 1 1 49 GLU HB3 H 7.352 4.011 8.590 1.00 . A A . 129 GLU HB3 1 1
3 2764 1 1 49 GLU HG2 H 9.583 3.294 8.724 1.00 . A A . 129 GLU HG2 1 1
3 2765 1 1 49 GLU HG3 H 9.411 3.538 6.996 1.00 . A A . 129 GLU HG3 1 1
3 2766 1 1 49 GLU N N 6.470 6.547 7.427 1.00 . A A . 129 GLU N 1 1
3 2767 1 1 49 GLU O O 7.366 4.373 4.853 1.00 . A A . 129 GLU O 1 1
3 2768 1 1 49 GLU OE1 O 10.619 6.172 7.753 1.00 . A A . 129 GLU OE1 1 1
3 2769 1 1 49 GLU OE2 O 11.767 4.371 8.207 1.00 . A A . 129 GLU OE2 1 1
3 2770 1 1 50 ALA C C 4.615 3.672 3.855 1.00 . A A . 130 ALA C 1 1
3 2771 1 1 50 ALA CA C 4.992 2.999 5.204 1.00 . A A . 130 ALA CA 1 1
3 2772 1 1 50 ALA CB C 3.794 2.256 5.822 1.00 . A A . 130 ALA CB 1 1
3 2773 1 1 50 ALA H H 5.125 4.143 7.096 1.00 . A A . 130 ALA H 1 1
3 2774 1 1 50 ALA HA H 5.779 2.268 4.937 1.00 . A A . 130 ALA HA 1 1
3 2775 1 1 50 ALA HB1 H 4.091 1.693 6.728 1.00 . A A . 130 ALA HB1 1 1
3 2776 1 1 50 ALA HB2 H 2.981 2.947 6.122 1.00 . A A . 130 ALA HB2 1 1
3 2777 1 1 50 ALA HB3 H 3.362 1.523 5.120 1.00 . A A . 130 ALA HB3 1 1
3 2778 1 1 50 ALA N N 5.608 3.903 6.214 1.00 . A A . 130 ALA N 1 1
3 2779 1 1 50 ALA O O 4.942 3.096 2.808 1.00 . A A . 130 ALA O 1 1
3 2780 1 1 51 MET C C 4.917 6.173 1.899 1.00 . A A . 131 MET C 1 1
3 2781 1 1 51 MET CA C 3.659 5.572 2.576 1.00 . A A . 131 MET CA 1 1
3 2782 1 1 51 MET CB C 2.520 6.586 2.829 1.00 . A A . 131 MET CB 1 1
3 2783 1 1 51 MET CE C 1.112 7.828 -0.866 1.00 . A A . 131 MET CE 1 1
3 2784 1 1 51 MET CG C 2.056 7.456 1.662 1.00 . A A . 131 MET CG 1 1
3 2785 1 1 51 MET H H 3.962 5.356 4.765 1.00 . A A . 131 MET H 1 1
3 2786 1 1 51 MET HA H 3.326 4.803 1.844 1.00 . A A . 131 MET HA 1 1
3 2787 1 1 51 MET HB2 H 1.638 6.096 3.260 1.00 . A A . 131 MET HB2 1 1
3 2788 1 1 51 MET HB3 H 2.852 7.273 3.605 1.00 . A A . 131 MET HB3 1 1
3 2789 1 1 51 MET HE1 H 1.095 8.828 -0.417 1.00 . A A . 131 MET HE1 1 1
3 2790 1 1 51 MET HE2 H 1.967 7.789 -1.563 1.00 . A A . 131 MET HE2 1 1
3 2791 1 1 51 MET HE3 H 0.180 7.710 -1.461 1.00 . A A . 131 MET HE3 1 1
3 2792 1 1 51 MET HG2 H 1.374 8.240 2.028 1.00 . A A . 131 MET HG2 1 1
3 2793 1 1 51 MET HG3 H 2.931 7.959 1.233 1.00 . A A . 131 MET HG3 1 1
3 2794 1 1 51 MET N N 3.991 4.873 3.851 1.00 . A A . 131 MET N 1 1
3 2795 1 1 51 MET O O 4.935 6.138 0.673 1.00 . A A . 131 MET O 1 1
3 2796 1 1 51 MET SD S 1.221 6.529 0.379 1.00 . A A . 131 MET SD 1 1
3 2797 1 1 52 LYS C C 7.905 5.988 1.223 1.00 . A A . 132 LYS C 1 1
3 2798 1 1 52 LYS CA C 7.189 7.186 1.934 1.00 . A A . 132 LYS CA 1 1
3 2799 1 1 52 LYS CB C 8.219 7.729 2.949 1.00 . A A . 132 LYS CB 1 1
3 2800 1 1 52 LYS CD C 9.270 9.526 4.442 1.00 . A A . 132 LYS CD 1 1
3 2801 1 1 52 LYS CE C 9.496 8.672 5.718 1.00 . A A . 132 LYS CE 1 1
3 2802 1 1 52 LYS CG C 8.070 9.142 3.533 1.00 . A A . 132 LYS CG 1 1
3 2803 1 1 52 LYS H H 5.827 6.791 3.626 1.00 . A A . 132 LYS H 1 1
3 2804 1 1 52 LYS HA H 6.948 7.949 1.172 1.00 . A A . 132 LYS HA 1 1
3 2805 1 1 52 LYS HB2 H 8.255 6.958 3.758 1.00 . A A . 132 LYS HB2 1 1
3 2806 1 1 52 LYS HB3 H 9.215 7.678 2.451 1.00 . A A . 132 LYS HB3 1 1
3 2807 1 1 52 LYS HD2 H 10.200 9.584 3.842 1.00 . A A . 132 LYS HD2 1 1
3 2808 1 1 52 LYS HD3 H 9.100 10.572 4.760 1.00 . A A . 132 LYS HD3 1 1
3 2809 1 1 52 LYS HE2 H 9.930 9.326 6.511 1.00 . A A . 132 LYS HE2 1 1
3 2810 1 1 52 LYS HE3 H 8.522 8.330 6.156 1.00 . A A . 132 LYS HE3 1 1
3 2811 1 1 52 LYS HG2 H 7.988 9.870 2.702 1.00 . A A . 132 LYS HG2 1 1
3 2812 1 1 52 LYS HG3 H 7.111 9.237 4.081 1.00 . A A . 132 LYS HG3 1 1
3 2813 1 1 52 LYS HZ1 H 11.353 7.713 5.177 1.00 . A A . 132 LYS HZ1 1 1
3 2814 1 1 52 LYS HZ2 H 10.576 6.984 6.460 1.00 . A A . 132 LYS HZ2 1 1
3 2815 1 1 52 LYS HZ3 H 10.094 6.689 4.962 1.00 . A A . 132 LYS HZ3 1 1
3 2816 1 1 52 LYS N N 5.932 6.733 2.598 1.00 . A A . 132 LYS N 1 1
3 2817 1 1 52 LYS NZ N 10.420 7.509 5.545 1.00 . A A . 132 LYS NZ 1 1
3 2818 1 1 52 LYS O O 8.269 6.126 0.054 1.00 . A A . 132 LYS O 1 1
3 2819 1 1 53 GLU C C 7.878 2.980 0.174 1.00 . A A . 133 GLU C 1 1
3 2820 1 1 53 GLU CA C 8.764 3.660 1.285 1.00 . A A . 133 GLU CA 1 1
3 2821 1 1 53 GLU CB C 9.289 2.776 2.452 1.00 . A A . 133 GLU CB 1 1
3 2822 1 1 53 GLU CD C 10.799 4.682 3.603 1.00 . A A . 133 GLU CD 1 1
3 2823 1 1 53 GLU CG C 10.644 3.242 3.089 1.00 . A A . 133 GLU CG 1 1
3 2824 1 1 53 GLU H H 7.742 4.756 2.881 1.00 . A A . 133 GLU H 1 1
3 2825 1 1 53 GLU HA H 9.655 4.031 0.746 1.00 . A A . 133 GLU HA 1 1
3 2826 1 1 53 GLU HB2 H 8.527 2.671 3.249 1.00 . A A . 133 GLU HB2 1 1
3 2827 1 1 53 GLU HB3 H 9.435 1.745 2.078 1.00 . A A . 133 GLU HB3 1 1
3 2828 1 1 53 GLU HG2 H 10.894 2.586 3.940 1.00 . A A . 133 GLU HG2 1 1
3 2829 1 1 53 GLU HG3 H 11.460 3.086 2.362 1.00 . A A . 133 GLU HG3 1 1
3 2830 1 1 53 GLU N N 8.103 4.829 1.909 1.00 . A A . 133 GLU N 1 1
3 2831 1 1 53 GLU O O 8.453 2.394 -0.750 1.00 . A A . 133 GLU O 1 1
3 2832 1 1 53 GLU OE1 O 9.995 5.143 4.439 1.00 . A A . 133 GLU OE1 1 1
3 2833 1 1 53 GLU OE2 O 11.742 5.375 3.169 1.00 . A A . 133 GLU OE2 1 1
3 2834 1 1 54 ALA C C 5.367 3.564 -2.016 1.00 . A A . 134 ALA C 1 1
3 2835 1 1 54 ALA CA C 5.624 2.556 -0.827 1.00 . A A . 134 ALA CA 1 1
3 2836 1 1 54 ALA CB C 4.352 2.007 -0.172 1.00 . A A . 134 ALA CB 1 1
3 2837 1 1 54 ALA H H 6.141 3.385 1.137 1.00 . A A . 134 ALA H 1 1
3 2838 1 1 54 ALA HA H 6.094 1.685 -1.264 1.00 . A A . 134 ALA HA 1 1
3 2839 1 1 54 ALA HB1 H 4.604 1.246 0.593 1.00 . A A . 134 ALA HB1 1 1
3 2840 1 1 54 ALA HB2 H 3.764 2.802 0.310 1.00 . A A . 134 ALA HB2 1 1
3 2841 1 1 54 ALA HB3 H 3.727 1.495 -0.921 1.00 . A A . 134 ALA HB3 1 1
3 2842 1 1 54 ALA N N 6.523 3.076 0.232 1.00 . A A . 134 ALA N 1 1
3 2843 1 1 54 ALA O O 5.045 3.104 -3.115 1.00 . A A . 134 ALA O 1 1
3 2844 1 1 55 ASP C C 6.931 5.869 -3.646 1.00 . A A . 135 ASP C 1 1
3 2845 1 1 55 ASP CA C 5.478 5.827 -3.068 1.00 . A A . 135 ASP CA 1 1
3 2846 1 1 55 ASP CB C 4.995 7.271 -2.770 1.00 . A A . 135 ASP CB 1 1
3 2847 1 1 55 ASP CG C 5.151 8.257 -3.971 1.00 . A A . 135 ASP CG 1 1
3 2848 1 1 55 ASP H H 5.693 5.283 -0.951 1.00 . A A . 135 ASP H 1 1
3 2849 1 1 55 ASP HA H 4.768 5.425 -3.821 1.00 . A A . 135 ASP HA 1 1
3 2850 1 1 55 ASP HB2 H 3.952 7.230 -2.422 1.00 . A A . 135 ASP HB2 1 1
3 2851 1 1 55 ASP HB3 H 5.568 7.685 -1.920 1.00 . A A . 135 ASP HB3 1 1
3 2852 1 1 55 ASP N N 5.549 4.907 -1.895 1.00 . A A . 135 ASP N 1 1
3 2853 1 1 55 ASP O O 7.846 6.465 -3.064 1.00 . A A . 135 ASP O 1 1
3 2854 1 1 55 ASP OD1 O 5.195 7.926 -5.146 1.00 . A A . 135 ASP OD1 1 1
3 2855 1 1 55 ASP OD2 O 5.126 9.510 -3.643 1.00 . A A . 135 ASP OD2 1 1
3 2856 1 1 56 GLU C C 8.808 6.613 -6.241 1.00 . A A . 136 GLU C 1 1
3 2857 1 1 56 GLU CA C 8.444 5.269 -5.503 1.00 . A A . 136 GLU CA 1 1
3 2858 1 1 56 GLU CB C 8.587 4.019 -6.409 1.00 . A A . 136 GLU CB 1 1
3 2859 1 1 56 GLU CD C 9.506 1.572 -5.969 1.00 . A A . 136 GLU CD 1 1
3 2860 1 1 56 GLU CG C 8.497 2.669 -5.639 1.00 . A A . 136 GLU CG 1 1
3 2861 1 1 56 GLU H H 6.347 4.638 -5.100 1.00 . A A . 136 GLU H 1 1
3 2862 1 1 56 GLU HA H 9.217 5.158 -4.719 1.00 . A A . 136 GLU HA 1 1
3 2863 1 1 56 GLU HB2 H 7.857 4.027 -7.233 1.00 . A A . 136 GLU HB2 1 1
3 2864 1 1 56 GLU HB3 H 9.574 4.053 -6.900 1.00 . A A . 136 GLU HB3 1 1
3 2865 1 1 56 GLU HG2 H 8.577 2.831 -4.551 1.00 . A A . 136 GLU HG2 1 1
3 2866 1 1 56 GLU HG3 H 7.482 2.270 -5.786 1.00 . A A . 136 GLU HG3 1 1
3 2867 1 1 56 GLU N N 7.117 5.259 -4.818 1.00 . A A . 136 GLU N 1 1
3 2868 1 1 56 GLU O O 9.994 6.886 -6.451 1.00 . A A . 136 GLU O 1 1
3 2869 1 1 56 GLU OE1 O 10.715 1.864 -6.093 1.00 . A A . 136 GLU OE1 1 1
3 2870 1 1 56 GLU OE2 O 9.093 0.396 -6.040 1.00 . A A . 136 GLU OE2 1 1
3 2871 1 1 57 ASP C C 8.357 10.002 -6.659 1.00 . A A . 137 ASP C 1 1
3 2872 1 1 57 ASP CA C 8.065 8.681 -7.449 1.00 . A A . 137 ASP CA 1 1
3 2873 1 1 57 ASP CB C 6.860 8.788 -8.434 1.00 . A A . 137 ASP CB 1 1
3 2874 1 1 57 ASP CG C 6.735 10.059 -9.279 1.00 . A A . 137 ASP CG 1 1
3 2875 1 1 57 ASP H H 6.929 7.306 -6.126 1.00 . A A . 137 ASP H 1 1
3 2876 1 1 57 ASP HA H 8.937 8.526 -8.098 1.00 . A A . 137 ASP HA 1 1
3 2877 1 1 57 ASP HB2 H 6.881 7.928 -9.130 1.00 . A A . 137 ASP HB2 1 1
3 2878 1 1 57 ASP HB3 H 5.909 8.677 -7.902 1.00 . A A . 137 ASP HB3 1 1
3 2879 1 1 57 ASP N N 7.811 7.429 -6.666 1.00 . A A . 137 ASP N 1 1
3 2880 1 1 57 ASP O O 8.939 10.931 -7.236 1.00 . A A . 137 ASP O 1 1
3 2881 1 1 57 ASP OD1 O 6.324 11.099 -8.717 1.00 . A A . 137 ASP OD1 1 1
3 2882 1 1 57 ASP OD2 O 7.037 10.024 -10.492 1.00 . A A . 137 ASP OD2 1 1
3 2883 1 1 58 GLY C C 7.009 12.338 -4.695 1.00 . A A . 138 GLY C 1 1
3 2884 1 1 58 GLY CA C 8.196 11.327 -4.563 1.00 . A A . 138 GLY CA 1 1
3 2885 1 1 58 GLY H H 7.812 9.208 -4.879 1.00 . A A . 138 GLY H 1 1
3 2886 1 1 58 GLY HA2 H 8.290 11.046 -3.498 1.00 . A A . 138 GLY HA2 1 1
3 2887 1 1 58 GLY HA3 H 9.147 11.829 -4.808 1.00 . A A . 138 GLY HA3 1 1
3 2888 1 1 58 GLY N N 8.059 10.081 -5.352 1.00 . A A . 138 GLY N 1 1
3 2889 1 1 58 GLY O O 7.079 13.410 -4.090 1.00 . A A . 138 GLY O 1 1
3 2890 1 1 59 ASN C C 3.631 12.644 -4.417 1.00 . A A . 139 ASN C 1 1
3 2891 1 1 59 ASN CA C 4.694 12.823 -5.554 1.00 . A A . 139 ASN CA 1 1
3 2892 1 1 59 ASN CB C 4.045 12.617 -6.959 1.00 . A A . 139 ASN CB 1 1
3 2893 1 1 59 ASN CG C 3.513 11.205 -7.362 1.00 . A A . 139 ASN CG 1 1
3 2894 1 1 59 ASN H H 6.109 11.246 -6.108 1.00 . A A . 139 ASN H 1 1
3 2895 1 1 59 ASN HA H 5.014 13.882 -5.527 1.00 . A A . 139 ASN HA 1 1
3 2896 1 1 59 ASN HB2 H 3.217 13.351 -7.032 1.00 . A A . 139 ASN HB2 1 1
3 2897 1 1 59 ASN HB3 H 4.785 12.945 -7.712 1.00 . A A . 139 ASN HB3 1 1
3 2898 1 1 59 ASN HD21 H 2.788 11.727 -9.250 1.00 . A A . 139 ASN HD21 1 1
3 2899 1 1 59 ASN HD22 H 2.597 10.036 -8.647 1.00 . A A . 139 ASN HD22 1 1
3 2900 1 1 59 ASN N N 5.913 11.981 -5.410 1.00 . A A . 139 ASN N 1 1
3 2901 1 1 59 ASN ND2 N 2.913 11.000 -8.535 1.00 . A A . 139 ASN ND2 1 1
3 2902 1 1 59 ASN O O 2.917 13.615 -4.144 1.00 . A A . 139 ASN O 1 1
3 2903 1 1 59 ASN OD1 O 3.643 10.233 -6.616 1.00 . A A . 139 ASN OD1 1 1
3 2904 1 1 60 GLY C C 1.251 10.371 -3.107 1.00 . A A . 140 GLY C 1 1
3 2905 1 1 60 GLY CA C 2.487 11.226 -2.712 1.00 . A A . 140 GLY CA 1 1
3 2906 1 1 60 GLY H H 4.133 10.703 -4.084 1.00 . A A . 140 GLY H 1 1
3 2907 1 1 60 GLY HA2 H 2.994 10.704 -1.881 1.00 . A A . 140 GLY HA2 1 1
3 2908 1 1 60 GLY HA3 H 2.142 12.178 -2.262 1.00 . A A . 140 GLY HA3 1 1
3 2909 1 1 60 GLY N N 3.503 11.458 -3.773 1.00 . A A . 140 GLY N 1 1
3 2910 1 1 60 GLY O O 0.203 10.509 -2.472 1.00 . A A . 140 GLY O 1 1
3 2911 1 1 61 VAL C C 0.892 7.290 -5.045 1.00 . A A . 141 VAL C 1 1
3 2912 1 1 61 VAL CA C 0.268 8.641 -4.640 1.00 . A A . 141 VAL CA 1 1
3 2913 1 1 61 VAL CB C -0.598 9.210 -5.837 1.00 . A A . 141 VAL CB 1 1
3 2914 1 1 61 VAL CG1 C -2.093 9.262 -5.532 1.00 . A A . 141 VAL CG1 1 1
3 2915 1 1 61 VAL CG2 C -0.251 10.622 -6.303 1.00 . A A . 141 VAL CG2 1 1
3 2916 1 1 61 VAL H H 2.258 9.578 -4.635 1.00 . A A . 141 VAL H 1 1
3 2917 1 1 61 VAL HA H -0.383 8.396 -3.778 1.00 . A A . 141 VAL HA 1 1
3 2918 1 1 61 VAL HB H -0.525 8.543 -6.722 1.00 . A A . 141 VAL HB 1 1
3 2919 1 1 61 VAL HG11 H -2.421 8.323 -5.075 1.00 . A A . 141 VAL HG11 1 1
3 2920 1 1 61 VAL HG12 H -2.328 10.111 -4.893 1.00 . A A . 141 VAL HG12 1 1
3 2921 1 1 61 VAL HG13 H -2.655 9.367 -6.490 1.00 . A A . 141 VAL HG13 1 1
3 2922 1 1 61 VAL HG21 H 0.815 10.708 -6.557 1.00 . A A . 141 VAL HG21 1 1
3 2923 1 1 61 VAL HG22 H -0.831 10.870 -7.231 1.00 . A A . 141 VAL HG22 1 1
3 2924 1 1 61 VAL HG23 H -0.501 11.373 -5.537 1.00 . A A . 141 VAL HG23 1 1
3 2925 1 1 61 VAL N N 1.363 9.519 -4.143 1.00 . A A . 141 VAL N 1 1
3 2926 1 1 61 VAL O O 2.053 7.169 -5.458 1.00 . A A . 141 VAL O 1 1
3 2927 1 1 62 ILE C C -0.687 4.160 -6.048 1.00 . A A . 142 ILE C 1 1
3 2928 1 1 62 ILE CA C 0.390 4.887 -5.222 1.00 . A A . 142 ILE CA 1 1
3 2929 1 1 62 ILE CB C 0.569 4.033 -3.915 1.00 . A A . 142 ILE CB 1 1
3 2930 1 1 62 ILE CD1 C 1.572 3.817 -1.508 1.00 . A A . 142 ILE CD1 1 1
3 2931 1 1 62 ILE CG1 C 1.049 4.744 -2.612 1.00 . A A . 142 ILE CG1 1 1
3 2932 1 1 62 ILE CG2 C 1.529 2.887 -4.248 1.00 . A A . 142 ILE CG2 1 1
3 2933 1 1 62 ILE H H -0.898 6.531 -4.591 1.00 . A A . 142 ILE H 1 1
3 2934 1 1 62 ILE HA H 1.352 4.864 -5.750 1.00 . A A . 142 ILE HA 1 1
3 2935 1 1 62 ILE HB H -0.414 3.570 -3.687 1.00 . A A . 142 ILE HB 1 1
3 2936 1 1 62 ILE HD11 H 0.875 2.968 -1.376 1.00 . A A . 142 ILE HD11 1 1
3 2937 1 1 62 ILE HD12 H 2.544 3.409 -1.833 1.00 . A A . 142 ILE HD12 1 1
3 2938 1 1 62 ILE HD13 H 1.712 4.353 -0.574 1.00 . A A . 142 ILE HD13 1 1
3 2939 1 1 62 ILE HG12 H 1.845 5.475 -2.849 1.00 . A A . 142 ILE HG12 1 1
3 2940 1 1 62 ILE HG13 H 0.205 5.327 -2.204 1.00 . A A . 142 ILE HG13 1 1
3 2941 1 1 62 ILE HG21 H 1.232 2.399 -5.183 1.00 . A A . 142 ILE HG21 1 1
3 2942 1 1 62 ILE HG22 H 2.548 3.301 -4.363 1.00 . A A . 142 ILE HG22 1 1
3 2943 1 1 62 ILE HG23 H 1.526 2.126 -3.458 1.00 . A A . 142 ILE HG23 1 1
3 2944 1 1 62 ILE N N 0.026 6.275 -4.946 1.00 . A A . 142 ILE N 1 1
3 2945 1 1 62 ILE O O -1.858 4.176 -5.686 1.00 . A A . 142 ILE O 1 1
3 2946 1 1 63 ASP C C -0.725 1.142 -7.363 1.00 . A A . 143 ASP C 1 1
3 2947 1 1 63 ASP CA C -1.080 2.570 -7.911 1.00 . A A . 143 ASP CA 1 1
3 2948 1 1 63 ASP CB C -0.849 2.763 -9.424 1.00 . A A . 143 ASP CB 1 1
3 2949 1 1 63 ASP CG C 0.557 2.611 -10.024 1.00 . A A . 143 ASP CG 1 1
3 2950 1 1 63 ASP H H 0.756 3.420 -7.227 1.00 . A A . 143 ASP H 1 1
3 2951 1 1 63 ASP HA H -2.140 2.771 -7.704 1.00 . A A . 143 ASP HA 1 1
3 2952 1 1 63 ASP HB2 H -1.525 2.144 -10.013 1.00 . A A . 143 ASP HB2 1 1
3 2953 1 1 63 ASP HB3 H -1.253 3.738 -9.669 1.00 . A A . 143 ASP HB3 1 1
3 2954 1 1 63 ASP N N -0.252 3.493 -7.115 1.00 . A A . 143 ASP N 1 1
3 2955 1 1 63 ASP O O 0.307 0.935 -6.700 1.00 . A A . 143 ASP O 1 1
3 2956 1 1 63 ASP OD1 O 1.431 1.950 -9.417 1.00 . A A . 143 ASP OD1 1 1
3 2957 1 1 63 ASP OD2 O 0.774 3.148 -11.131 1.00 . A A . 143 ASP OD2 1 1
3 2958 1 1 64 ILE C C 0.179 -1.745 -7.577 1.00 . A A . 144 ILE C 1 1
3 2959 1 1 64 ILE CA C -1.249 -1.262 -7.097 1.00 . A A . 144 ILE CA 1 1
3 2960 1 1 64 ILE CB C -2.331 -2.369 -7.464 1.00 . A A . 144 ILE CB 1 1
3 2961 1 1 64 ILE CD1 C -4.761 -2.683 -8.321 1.00 . A A . 144 ILE CD1 1 1
3 2962 1 1 64 ILE CG1 C -3.835 -1.993 -7.305 1.00 . A A . 144 ILE CG1 1 1
3 2963 1 1 64 ILE CG2 C -2.125 -3.768 -6.784 1.00 . A A . 144 ILE CG2 1 1
3 2964 1 1 64 ILE H H -2.427 0.356 -8.086 1.00 . A A . 144 ILE H 1 1
3 2965 1 1 64 ILE HA H -1.193 -1.070 -5.979 1.00 . A A . 144 ILE HA 1 1
3 2966 1 1 64 ILE HB H -2.198 -2.537 -8.548 1.00 . A A . 144 ILE HB 1 1
3 2967 1 1 64 ILE HD11 H -4.601 -2.458 -9.372 1.00 . A A . 144 ILE HD11 1 1
3 2968 1 1 64 ILE HD12 H -4.893 -3.761 -8.168 1.00 . A A . 144 ILE HD12 1 1
3 2969 1 1 64 ILE HD13 H -5.836 -2.274 -8.117 1.00 . A A . 144 ILE HD13 1 1
3 2970 1 1 64 ILE HG12 H -4.187 -2.261 -6.296 1.00 . A A . 144 ILE HG12 1 1
3 2971 1 1 64 ILE HG13 H -3.997 -0.904 -7.385 1.00 . A A . 144 ILE HG13 1 1
3 2972 1 1 64 ILE HG21 H -2.059 -3.674 -5.677 1.00 . A A . 144 ILE HG21 1 1
3 2973 1 1 64 ILE HG22 H -2.894 -4.501 -7.023 1.00 . A A . 144 ILE HG22 1 1
3 2974 1 1 64 ILE HG23 H -1.172 -4.229 -7.112 1.00 . A A . 144 ILE HG23 1 1
3 2975 1 1 64 ILE N N -1.552 0.111 -7.617 1.00 . A A . 144 ILE N 1 1
3 2976 1 1 64 ILE O O 0.913 -2.086 -6.656 1.00 . A A . 144 ILE O 1 1
3 2977 1 1 65 PRO C C 3.286 -1.736 -8.420 1.00 . A A . 145 PRO C 1 1
3 2978 1 1 65 PRO CA C 2.039 -2.180 -9.240 1.00 . A A . 145 PRO CA 1 1
3 2979 1 1 65 PRO CB C 2.142 -1.843 -10.739 1.00 . A A . 145 PRO CB 1 1
3 2980 1 1 65 PRO CD C -0.037 -1.189 -10.037 1.00 . A A . 145 PRO CD 1 1
3 2981 1 1 65 PRO CG C 0.690 -1.827 -11.218 1.00 . A A . 145 PRO CG 1 1
3 2982 1 1 65 PRO HA H 2.000 -3.285 -9.168 1.00 . A A . 145 PRO HA 1 1
3 2983 1 1 65 PRO HB2 H 2.599 -0.845 -10.897 1.00 . A A . 145 PRO HB2 1 1
3 2984 1 1 65 PRO HB3 H 2.760 -2.571 -11.295 1.00 . A A . 145 PRO HB3 1 1
3 2985 1 1 65 PRO HD2 H 0.129 -0.107 -10.084 1.00 . A A . 145 PRO HD2 1 1
3 2986 1 1 65 PRO HD3 H -1.130 -1.338 -10.047 1.00 . A A . 145 PRO HD3 1 1
3 2987 1 1 65 PRO HG2 H 0.559 -1.257 -12.156 1.00 . A A . 145 PRO HG2 1 1
3 2988 1 1 65 PRO HG3 H 0.321 -2.856 -11.400 1.00 . A A . 145 PRO HG3 1 1
3 2989 1 1 65 PRO N N 0.677 -1.712 -8.860 1.00 . A A . 145 PRO N 1 1
3 2990 1 1 65 PRO O O 4.211 -2.541 -8.356 1.00 . A A . 145 PRO O 1 1
3 2991 1 1 66 GLU C C 4.565 -0.963 -5.622 1.00 . A A . 146 GLU C 1 1
3 2992 1 1 66 GLU CA C 4.557 -0.144 -6.967 1.00 . A A . 146 GLU CA 1 1
3 2993 1 1 66 GLU CB C 4.560 1.410 -6.804 1.00 . A A . 146 GLU CB 1 1
3 2994 1 1 66 GLU CD C 5.956 2.074 -8.970 1.00 . A A . 146 GLU CD 1 1
3 2995 1 1 66 GLU CG C 4.729 2.275 -8.084 1.00 . A A . 146 GLU CG 1 1
3 2996 1 1 66 GLU H H 2.704 0.198 -8.125 1.00 . A A . 146 GLU H 1 1
3 2997 1 1 66 GLU HA H 5.475 -0.476 -7.508 1.00 . A A . 146 GLU HA 1 1
3 2998 1 1 66 GLU HB2 H 3.611 1.715 -6.322 1.00 . A A . 146 GLU HB2 1 1
3 2999 1 1 66 GLU HB3 H 5.323 1.719 -6.070 1.00 . A A . 146 GLU HB3 1 1
3 3000 1 1 66 GLU HG2 H 3.861 2.142 -8.743 1.00 . A A . 146 GLU HG2 1 1
3 3001 1 1 66 GLU HG3 H 4.693 3.341 -7.811 1.00 . A A . 146 GLU HG3 1 1
3 3002 1 1 66 GLU N N 3.364 -0.531 -7.800 1.00 . A A . 146 GLU N 1 1
3 3003 1 1 66 GLU O O 5.439 -1.821 -5.427 1.00 . A A . 146 GLU O 1 1
3 3004 1 1 66 GLU OE1 O 6.145 0.966 -9.517 1.00 . A A . 146 GLU OE1 1 1
3 3005 1 1 66 GLU OE2 O 6.700 3.054 -9.182 1.00 . A A . 146 GLU OE2 1 1
3 3006 1 1 67 PHE C C 3.313 -3.045 -3.713 1.00 . A A . 147 PHE C 1 1
3 3007 1 1 67 PHE CA C 3.350 -1.509 -3.471 1.00 . A A . 147 PHE CA 1 1
3 3008 1 1 67 PHE CB C 2.038 -1.031 -2.764 1.00 . A A . 147 PHE CB 1 1
3 3009 1 1 67 PHE CD1 C 0.605 -2.958 -1.920 1.00 . A A . 147 PHE CD1 1 1
3 3010 1 1 67 PHE CD2 C 1.808 -1.679 -0.267 1.00 . A A . 147 PHE CD2 1 1
3 3011 1 1 67 PHE CE1 C 0.019 -3.720 -0.918 1.00 . A A . 147 PHE CE1 1 1
3 3012 1 1 67 PHE CE2 C 1.249 -2.480 0.734 1.00 . A A . 147 PHE CE2 1 1
3 3013 1 1 67 PHE CG C 1.476 -1.903 -1.605 1.00 . A A . 147 PHE CG 1 1
3 3014 1 1 67 PHE CZ C 0.336 -3.479 0.410 1.00 . A A . 147 PHE CZ 1 1
3 3015 1 1 67 PHE H H 2.866 -0.078 -5.102 1.00 . A A . 147 PHE H 1 1
3 3016 1 1 67 PHE HA H 4.207 -1.311 -2.817 1.00 . A A . 147 PHE HA 1 1
3 3017 1 1 67 PHE HB2 H 2.139 0.021 -2.430 1.00 . A A . 147 PHE HB2 1 1
3 3018 1 1 67 PHE HB3 H 1.248 -0.960 -3.537 1.00 . A A . 147 PHE HB3 1 1
3 3019 1 1 67 PHE HD1 H 0.322 -3.149 -2.947 1.00 . A A . 147 PHE HD1 1 1
3 3020 1 1 67 PHE HD2 H 2.494 -0.887 0.005 1.00 . A A . 147 PHE HD2 1 1
3 3021 1 1 67 PHE HE1 H -0.696 -4.493 -1.150 1.00 . A A . 147 PHE HE1 1 1
3 3022 1 1 67 PHE HE2 H 1.528 -2.385 1.765 1.00 . A A . 147 PHE HE2 1 1
3 3023 1 1 67 PHE HZ H -0.091 -4.099 1.186 1.00 . A A . 147 PHE HZ 1 1
3 3024 1 1 67 PHE N N 3.567 -0.727 -4.728 1.00 . A A . 147 PHE N 1 1
3 3025 1 1 67 PHE O O 3.860 -3.825 -2.913 1.00 . A A . 147 PHE O 1 1
3 3026 1 1 68 MET C C 3.867 -5.438 -5.595 1.00 . A A . 148 MET C 1 1
3 3027 1 1 68 MET CA C 2.523 -4.882 -5.127 1.00 . A A . 148 MET CA 1 1
3 3028 1 1 68 MET CB C 1.303 -5.192 -5.992 1.00 . A A . 148 MET CB 1 1
3 3029 1 1 68 MET CE C 1.233 -8.238 -5.686 1.00 . A A . 148 MET CE 1 1
3 3030 1 1 68 MET CG C 1.473 -5.785 -7.379 1.00 . A A . 148 MET CG 1 1
3 3031 1 1 68 MET H H 2.487 -2.714 -5.512 1.00 . A A . 148 MET H 1 1
3 3032 1 1 68 MET HA H 2.308 -5.380 -4.194 1.00 . A A . 148 MET HA 1 1
3 3033 1 1 68 MET HB2 H 0.574 -5.787 -5.417 1.00 . A A . 148 MET HB2 1 1
3 3034 1 1 68 MET HB3 H 0.730 -4.304 -6.106 1.00 . A A . 148 MET HB3 1 1
3 3035 1 1 68 MET HE1 H 1.927 -7.781 -4.946 1.00 . A A . 148 MET HE1 1 1
3 3036 1 1 68 MET HE2 H 0.205 -7.958 -5.383 1.00 . A A . 148 MET HE2 1 1
3 3037 1 1 68 MET HE3 H 1.343 -9.308 -5.609 1.00 . A A . 148 MET HE3 1 1
3 3038 1 1 68 MET HG2 H 0.633 -5.371 -7.941 1.00 . A A . 148 MET HG2 1 1
3 3039 1 1 68 MET HG3 H 2.340 -5.356 -7.906 1.00 . A A . 148 MET HG3 1 1
3 3040 1 1 68 MET N N 2.633 -3.456 -4.805 1.00 . A A . 148 MET N 1 1
3 3041 1 1 68 MET O O 4.170 -6.496 -5.067 1.00 . A A . 148 MET O 1 1
3 3042 1 1 68 MET SD S 1.579 -7.614 -7.372 1.00 . A A . 148 MET SD 1 1
3 3043 1 1 69 ASP C C 6.920 -5.521 -5.508 1.00 . A A . 149 ASP C 1 1
3 3044 1 1 69 ASP CA C 6.017 -5.394 -6.802 1.00 . A A . 149 ASP CA 1 1
3 3045 1 1 69 ASP CB C 6.709 -4.605 -7.944 1.00 . A A . 149 ASP CB 1 1
3 3046 1 1 69 ASP CG C 7.542 -5.556 -8.805 1.00 . A A . 149 ASP CG 1 1
3 3047 1 1 69 ASP H H 4.426 -3.857 -6.777 1.00 . A A . 149 ASP H 1 1
3 3048 1 1 69 ASP HA H 5.778 -6.411 -7.160 1.00 . A A . 149 ASP HA 1 1
3 3049 1 1 69 ASP HB2 H 5.992 -4.080 -8.595 1.00 . A A . 149 ASP HB2 1 1
3 3050 1 1 69 ASP HB3 H 7.307 -3.764 -7.551 1.00 . A A . 149 ASP HB3 1 1
3 3051 1 1 69 ASP N N 4.678 -4.815 -6.488 1.00 . A A . 149 ASP N 1 1
3 3052 1 1 69 ASP O O 7.493 -6.599 -5.236 1.00 . A A . 149 ASP O 1 1
3 3053 1 1 69 ASP OD1 O 6.959 -6.221 -9.691 1.00 . A A . 149 ASP OD1 1 1
3 3054 1 1 69 ASP OD2 O 8.740 -5.761 -8.531 1.00 . A A . 149 ASP OD2 1 1
3 3055 1 1 70 LEU C C 7.287 -5.474 -2.433 1.00 . A A . 150 LEU C 1 1
3 3056 1 1 70 LEU CA C 7.582 -4.289 -3.393 1.00 . A A . 150 LEU CA 1 1
3 3057 1 1 70 LEU CB C 7.146 -2.876 -2.926 1.00 . A A . 150 LEU CB 1 1
3 3058 1 1 70 LEU CD1 C 7.915 -0.768 -1.851 1.00 . A A . 150 LEU CD1 1 1
3 3059 1 1 70 LEU CD2 C 6.707 -2.423 -0.421 1.00 . A A . 150 LEU CD2 1 1
3 3060 1 1 70 LEU CG C 7.686 -2.268 -1.607 1.00 . A A . 150 LEU CG 1 1
3 3061 1 1 70 LEU H H 6.197 -3.688 -4.908 1.00 . A A . 150 LEU H 1 1
3 3062 1 1 70 LEU HA H 8.670 -4.265 -3.585 1.00 . A A . 150 LEU HA 1 1
3 3063 1 1 70 LEU HB2 H 7.438 -2.215 -3.697 1.00 . A A . 150 LEU HB2 1 1
3 3064 1 1 70 LEU HB3 H 6.093 -2.869 -2.878 1.00 . A A . 150 LEU HB3 1 1
3 3065 1 1 70 LEU HD11 H 7.119 -0.146 -2.214 1.00 . A A . 150 LEU HD11 1 1
3 3066 1 1 70 LEU HD12 H 8.096 -0.281 -0.750 1.00 . A A . 150 LEU HD12 1 1
3 3067 1 1 70 LEU HD13 H 8.874 -0.467 -2.311 1.00 . A A . 150 LEU HD13 1 1
3 3068 1 1 70 LEU HD21 H 6.123 -3.339 -0.466 1.00 . A A . 150 LEU HD21 1 1
3 3069 1 1 70 LEU HD22 H 7.212 -2.420 0.566 1.00 . A A . 150 LEU HD22 1 1
3 3070 1 1 70 LEU HD23 H 5.986 -1.582 -0.367 1.00 . A A . 150 LEU HD23 1 1
3 3071 1 1 70 LEU HG H 8.653 -2.734 -1.343 1.00 . A A . 150 LEU HG 1 1
3 3072 1 1 70 LEU N N 6.896 -4.425 -4.694 1.00 . A A . 150 LEU N 1 1
3 3073 1 1 70 LEU O O 8.265 -6.005 -1.897 1.00 . A A . 150 LEU O 1 1
3 3074 1 1 71 ILE C C 5.776 -8.448 -2.206 1.00 . A A . 151 ILE C 1 1
3 3075 1 1 71 ILE CA C 5.757 -7.112 -1.358 1.00 . A A . 151 ILE CA 1 1
3 3076 1 1 71 ILE CB C 4.503 -6.943 -0.443 1.00 . A A . 151 ILE CB 1 1
3 3077 1 1 71 ILE CD1 C 3.273 -5.341 1.203 1.00 . A A . 151 ILE CD1 1 1
3 3078 1 1 71 ILE CG1 C 4.521 -5.616 0.367 1.00 . A A . 151 ILE CG1 1 1
3 3079 1 1 71 ILE CG2 C 4.355 -8.147 0.528 1.00 . A A . 151 ILE CG2 1 1
3 3080 1 1 71 ILE H H 5.233 -5.410 -2.699 1.00 . A A . 151 ILE H 1 1
3 3081 1 1 71 ILE HA H 6.602 -7.185 -0.658 1.00 . A A . 151 ILE HA 1 1
3 3082 1 1 71 ILE HB H 3.622 -6.907 -1.093 1.00 . A A . 151 ILE HB 1 1
3 3083 1 1 71 ILE HD11 H 3.039 -6.152 1.920 1.00 . A A . 151 ILE HD11 1 1
3 3084 1 1 71 ILE HD12 H 3.387 -4.414 1.790 1.00 . A A . 151 ILE HD12 1 1
3 3085 1 1 71 ILE HD13 H 2.383 -5.211 0.555 1.00 . A A . 151 ILE HD13 1 1
3 3086 1 1 71 ILE HG12 H 5.421 -5.570 1.008 1.00 . A A . 151 ILE HG12 1 1
3 3087 1 1 71 ILE HG13 H 4.612 -4.764 -0.330 1.00 . A A . 151 ILE HG13 1 1
3 3088 1 1 71 ILE HG21 H 4.272 -9.116 0.004 1.00 . A A . 151 ILE HG21 1 1
3 3089 1 1 71 ILE HG22 H 5.197 -8.229 1.239 1.00 . A A . 151 ILE HG22 1 1
3 3090 1 1 71 ILE HG23 H 3.428 -8.072 1.147 1.00 . A A . 151 ILE HG23 1 1
3 3091 1 1 71 ILE N N 6.012 -5.917 -2.231 1.00 . A A . 151 ILE N 1 1
3 3092 1 1 71 ILE O O 6.192 -9.475 -1.669 1.00 . A A . 151 ILE O 1 1
3 3093 1 1 72 LYS C C 6.781 -10.352 -4.493 1.00 . A A . 152 LYS C 1 1
3 3094 1 1 72 LYS CA C 5.389 -9.651 -4.407 1.00 . A A . 152 LYS CA 1 1
3 3095 1 1 72 LYS CB C 4.897 -9.197 -5.810 1.00 . A A . 152 LYS CB 1 1
3 3096 1 1 72 LYS CD C 5.614 -9.592 -8.284 1.00 . A A . 152 LYS CD 1 1
3 3097 1 1 72 LYS CE C 7.138 -9.377 -8.138 1.00 . A A . 152 LYS CE 1 1
3 3098 1 1 72 LYS CG C 4.929 -10.174 -7.019 1.00 . A A . 152 LYS CG 1 1
3 3099 1 1 72 LYS H H 5.003 -7.543 -3.804 1.00 . A A . 152 LYS H 1 1
3 3100 1 1 72 LYS HA H 4.667 -10.403 -4.027 1.00 . A A . 152 LYS HA 1 1
3 3101 1 1 72 LYS HB2 H 3.848 -8.925 -5.683 1.00 . A A . 152 LYS HB2 1 1
3 3102 1 1 72 LYS HB3 H 5.330 -8.262 -6.163 1.00 . A A . 152 LYS HB3 1 1
3 3103 1 1 72 LYS HD2 H 5.409 -10.273 -9.134 1.00 . A A . 152 LYS HD2 1 1
3 3104 1 1 72 LYS HD3 H 5.115 -8.639 -8.560 1.00 . A A . 152 LYS HD3 1 1
3 3105 1 1 72 LYS HE2 H 7.358 -8.755 -7.242 1.00 . A A . 152 LYS HE2 1 1
3 3106 1 1 72 LYS HE3 H 7.643 -10.349 -7.943 1.00 . A A . 152 LYS HE3 1 1
3 3107 1 1 72 LYS HG2 H 5.378 -11.151 -6.753 1.00 . A A . 152 LYS HG2 1 1
3 3108 1 1 72 LYS HG3 H 3.880 -10.437 -7.272 1.00 . A A . 152 LYS HG3 1 1
3 3109 1 1 72 LYS HZ1 H 7.462 -9.154 -10.237 1.00 . A A . 152 LYS HZ1 1 1
3 3110 1 1 72 LYS HZ2 H 7.360 -7.703 -9.450 1.00 . A A . 152 LYS HZ2 1 1
3 3111 1 1 72 LYS HZ3 H 8.716 -8.569 -9.317 1.00 . A A . 152 LYS HZ3 1 1
3 3112 1 1 72 LYS N N 5.343 -8.462 -3.489 1.00 . A A . 152 LYS N 1 1
3 3113 1 1 72 LYS NZ N 7.698 -8.709 -9.345 1.00 . A A . 152 LYS NZ 1 1
3 3114 1 1 72 LYS O O 6.784 -11.585 -4.587 1.00 . A A . 152 LYS O 1 1
3 3115 1 1 73 LYS C C 9.501 -11.421 -3.495 1.00 . A A . 153 LYS C 1 1
3 3116 1 1 73 LYS CA C 9.292 -10.209 -4.477 1.00 . A A . 153 LYS CA 1 1
3 3117 1 1 73 LYS CB C 10.338 -9.092 -4.212 1.00 . A A . 153 LYS CB 1 1
3 3118 1 1 73 LYS CD C 12.864 -8.504 -4.087 1.00 . A A . 153 LYS CD 1 1
3 3119 1 1 73 LYS CE C 14.258 -9.123 -4.249 1.00 . A A . 153 LYS CE 1 1
3 3120 1 1 73 LYS CG C 11.802 -9.561 -4.404 1.00 . A A . 153 LYS CG 1 1
3 3121 1 1 73 LYS H H 7.780 -8.582 -4.434 1.00 . A A . 153 LYS H 1 1
3 3122 1 1 73 LYS HA H 9.413 -10.591 -5.508 1.00 . A A . 153 LYS HA 1 1
3 3123 1 1 73 LYS HB2 H 10.143 -8.231 -4.881 1.00 . A A . 153 LYS HB2 1 1
3 3124 1 1 73 LYS HB3 H 10.203 -8.691 -3.186 1.00 . A A . 153 LYS HB3 1 1
3 3125 1 1 73 LYS HD2 H 12.730 -7.628 -4.752 1.00 . A A . 153 LYS HD2 1 1
3 3126 1 1 73 LYS HD3 H 12.727 -8.133 -3.051 1.00 . A A . 153 LYS HD3 1 1
3 3127 1 1 73 LYS HE2 H 14.420 -9.919 -3.492 1.00 . A A . 153 LYS HE2 1 1
3 3128 1 1 73 LYS HE3 H 14.364 -9.620 -5.236 1.00 . A A . 153 LYS HE3 1 1
3 3129 1 1 73 LYS HG2 H 12.016 -10.424 -3.746 1.00 . A A . 153 LYS HG2 1 1
3 3130 1 1 73 LYS HG3 H 11.939 -9.936 -5.437 1.00 . A A . 153 LYS HG3 1 1
3 3131 1 1 73 LYS HZ1 H 15.205 -7.634 -3.186 1.00 . A A . 153 LYS HZ1 1 1
3 3132 1 1 73 LYS HZ2 H 16.217 -8.485 -4.224 1.00 . A A . 153 LYS HZ2 1 1
3 3133 1 1 73 LYS HZ3 H 15.135 -7.356 -4.843 1.00 . A A . 153 LYS HZ3 1 1
3 3134 1 1 73 LYS N N 7.921 -9.604 -4.463 1.00 . A A . 153 LYS N 1 1
3 3135 1 1 73 LYS NZ N 15.281 -8.070 -4.115 1.00 . A A . 153 LYS NZ 1 1
3 3136 1 1 73 LYS O O 10.117 -12.416 -3.886 1.00 . A A . 153 LYS O 1 1
3 3137 1 1 74 SER C C 7.866 -13.488 -1.312 1.00 . A A . 154 SER C 1 1
3 3138 1 1 74 SER CA C 9.047 -12.443 -1.248 1.00 . A A . 154 SER CA 1 1
3 3139 1 1 74 SER CB C 9.208 -11.852 0.175 1.00 . A A . 154 SER CB 1 1
3 3140 1 1 74 SER H H 8.502 -10.435 -2.081 1.00 . A A . 154 SER H 1 1
3 3141 1 1 74 SER HA H 9.973 -12.989 -1.507 1.00 . A A . 154 SER HA 1 1
3 3142 1 1 74 SER HB2 H 9.497 -12.655 0.882 1.00 . A A . 154 SER HB2 1 1
3 3143 1 1 74 SER HB3 H 10.042 -11.124 0.214 1.00 . A A . 154 SER HB3 1 1
3 3144 1 1 74 SER HG H 7.814 -10.494 0.080 1.00 . A A . 154 SER HG 1 1
3 3145 1 1 74 SER N N 8.976 -11.332 -2.252 1.00 . A A . 154 SER N 1 1
3 3146 1 1 74 SER O O 8.051 -14.620 -0.861 1.00 . A A . 154 SER O 1 1
3 3147 1 1 74 SER OG O 8.011 -11.234 0.660 1.00 . A A . 154 SER OG 1 1
4 3148 1 1 7 GLU C C -3.745 -12.552 -3.198 1.00 . A A . 87 GLU C 1 1
4 3149 1 1 7 GLU CA C -2.540 -12.824 -4.134 1.00 . A A . 87 GLU CA 1 1
4 3150 1 1 7 GLU CB C -2.948 -13.672 -5.379 1.00 . A A . 87 GLU CB 1 1
4 3151 1 1 7 GLU CD C -5.446 -13.878 -6.152 1.00 . A A . 87 GLU CD 1 1
4 3152 1 1 7 GLU CG C -4.125 -13.111 -6.232 1.00 . A A . 87 GLU CG 1 1
4 3153 1 1 7 GLU H H -0.968 -14.269 -4.116 1.00 . A A . 87 GLU H 1 1
4 3154 1 1 7 GLU HA H -2.245 -11.819 -4.490 1.00 . A A . 87 GLU HA 1 1
4 3155 1 1 7 GLU HB2 H -2.075 -13.774 -6.053 1.00 . A A . 87 GLU HB2 1 1
4 3156 1 1 7 GLU HB3 H -3.167 -14.715 -5.070 1.00 . A A . 87 GLU HB3 1 1
4 3157 1 1 7 GLU HG2 H -4.331 -12.062 -5.967 1.00 . A A . 87 GLU HG2 1 1
4 3158 1 1 7 GLU HG3 H -3.838 -13.079 -7.297 1.00 . A A . 87 GLU HG3 1 1
4 3159 1 1 7 GLU N N -1.283 -13.441 -3.596 1.00 . A A . 87 GLU N 1 1
4 3160 1 1 7 GLU O O -4.309 -11.452 -3.266 1.00 . A A . 87 GLU O 1 1
4 3161 1 1 7 GLU OE1 O -5.641 -14.795 -6.974 1.00 . A A . 87 GLU OE1 1 1
4 3162 1 1 7 GLU OE2 O -6.309 -13.554 -5.305 1.00 . A A . 87 GLU OE2 1 1
4 3163 1 1 8 GLU C C -5.024 -12.074 -0.500 1.00 . A A . 88 GLU C 1 1
4 3164 1 1 8 GLU CA C -5.201 -13.373 -1.352 1.00 . A A . 88 GLU CA 1 1
4 3165 1 1 8 GLU CB C -5.294 -14.699 -0.529 1.00 . A A . 88 GLU CB 1 1
4 3166 1 1 8 GLU CD C -7.782 -14.739 0.304 1.00 . A A . 88 GLU CD 1 1
4 3167 1 1 8 GLU CG C -6.305 -14.772 0.655 1.00 . A A . 88 GLU CG 1 1
4 3168 1 1 8 GLU H H -3.488 -14.343 -2.391 1.00 . A A . 88 GLU H 1 1
4 3169 1 1 8 GLU HA H -6.139 -13.256 -1.908 1.00 . A A . 88 GLU HA 1 1
4 3170 1 1 8 GLU HB2 H -5.507 -15.538 -1.221 1.00 . A A . 88 GLU HB2 1 1
4 3171 1 1 8 GLU HB3 H -4.292 -14.930 -0.115 1.00 . A A . 88 GLU HB3 1 1
4 3172 1 1 8 GLU HG2 H -6.146 -15.710 1.214 1.00 . A A . 88 GLU HG2 1 1
4 3173 1 1 8 GLU HG3 H -6.109 -13.966 1.385 1.00 . A A . 88 GLU HG3 1 1
4 3174 1 1 8 GLU N N -4.113 -13.530 -2.351 1.00 . A A . 88 GLU N 1 1
4 3175 1 1 8 GLU O O -5.774 -11.104 -0.688 1.00 . A A . 88 GLU O 1 1
4 3176 1 1 8 GLU OE1 O -8.264 -15.657 -0.391 1.00 . A A . 88 GLU OE1 1 1
4 3177 1 1 8 GLU OE2 O -8.468 -13.749 0.629 1.00 . A A . 88 GLU OE2 1 1
4 3178 1 1 9 GLU C C -3.276 -9.489 0.399 1.00 . A A . 89 GLU C 1 1
4 3179 1 1 9 GLU CA C -3.746 -10.778 1.149 1.00 . A A . 89 GLU CA 1 1
4 3180 1 1 9 GLU CB C -2.894 -11.149 2.385 1.00 . A A . 89 GLU CB 1 1
4 3181 1 1 9 GLU CD C -3.053 -12.144 4.775 1.00 . A A . 89 GLU CD 1 1
4 3182 1 1 9 GLU CG C -3.592 -12.142 3.359 1.00 . A A . 89 GLU CG 1 1
4 3183 1 1 9 GLU H H -3.151 -12.565 -0.010 1.00 . A A . 89 GLU H 1 1
4 3184 1 1 9 GLU HA H -4.741 -10.515 1.542 1.00 . A A . 89 GLU HA 1 1
4 3185 1 1 9 GLU HB2 H -1.887 -11.512 2.098 1.00 . A A . 89 GLU HB2 1 1
4 3186 1 1 9 GLU HB3 H -2.727 -10.217 2.953 1.00 . A A . 89 GLU HB3 1 1
4 3187 1 1 9 GLU HG2 H -4.669 -11.914 3.448 1.00 . A A . 89 GLU HG2 1 1
4 3188 1 1 9 GLU HG3 H -3.539 -13.173 2.968 1.00 . A A . 89 GLU HG3 1 1
4 3189 1 1 9 GLU N N -3.946 -11.980 0.303 1.00 . A A . 89 GLU N 1 1
4 3190 1 1 9 GLU O O -3.607 -8.407 0.893 1.00 . A A . 89 GLU O 1 1
4 3191 1 1 9 GLU OE1 O -3.463 -11.277 5.574 1.00 . A A . 89 GLU OE1 1 1
4 3192 1 1 9 GLU OE2 O -2.227 -13.022 5.099 1.00 . A A . 89 GLU OE2 1 1
4 3193 1 1 10 ILE C C -3.421 -7.715 -2.220 1.00 . A A . 90 ILE C 1 1
4 3194 1 1 10 ILE CA C -2.178 -8.317 -1.511 1.00 . A A . 90 ILE CA 1 1
4 3195 1 1 10 ILE CB C -0.986 -8.510 -2.520 1.00 . A A . 90 ILE CB 1 1
4 3196 1 1 10 ILE CD1 C 0.580 -10.291 -1.409 1.00 . A A . 90 ILE CD1 1 1
4 3197 1 1 10 ILE CG1 C 0.374 -8.862 -1.877 1.00 . A A . 90 ILE CG1 1 1
4 3198 1 1 10 ILE CG2 C -0.759 -7.262 -3.419 1.00 . A A . 90 ILE CG2 1 1
4 3199 1 1 10 ILE H H -2.275 -10.461 -1.089 1.00 . A A . 90 ILE H 1 1
4 3200 1 1 10 ILE HA H -1.867 -7.576 -0.750 1.00 . A A . 90 ILE HA 1 1
4 3201 1 1 10 ILE HB H -1.241 -9.334 -3.201 1.00 . A A . 90 ILE HB 1 1
4 3202 1 1 10 ILE HD11 H 0.424 -11.013 -2.233 1.00 . A A . 90 ILE HD11 1 1
4 3203 1 1 10 ILE HD12 H 1.611 -10.437 -1.039 1.00 . A A . 90 ILE HD12 1 1
4 3204 1 1 10 ILE HD13 H -0.103 -10.563 -0.586 1.00 . A A . 90 ILE HD13 1 1
4 3205 1 1 10 ILE HG12 H 1.210 -8.674 -2.576 1.00 . A A . 90 ILE HG12 1 1
4 3206 1 1 10 ILE HG13 H 0.534 -8.172 -1.048 1.00 . A A . 90 ILE HG13 1 1
4 3207 1 1 10 ILE HG21 H -1.591 -6.579 -3.532 1.00 . A A . 90 ILE HG21 1 1
4 3208 1 1 10 ILE HG22 H 0.118 -6.663 -3.099 1.00 . A A . 90 ILE HG22 1 1
4 3209 1 1 10 ILE HG23 H -0.516 -7.600 -4.450 1.00 . A A . 90 ILE HG23 1 1
4 3210 1 1 10 ILE N N -2.580 -9.541 -0.767 1.00 . A A . 90 ILE N 1 1
4 3211 1 1 10 ILE O O -3.686 -6.539 -1.953 1.00 . A A . 90 ILE O 1 1
4 3212 1 1 11 LEU C C -6.428 -7.495 -2.688 1.00 . A A . 91 LEU C 1 1
4 3213 1 1 11 LEU CA C -5.347 -7.824 -3.766 1.00 . A A . 91 LEU CA 1 1
4 3214 1 1 11 LEU CB C -5.831 -8.617 -5.019 1.00 . A A . 91 LEU CB 1 1
4 3215 1 1 11 LEU CD1 C -8.370 -9.152 -4.781 1.00 . A A . 91 LEU CD1 1 1
4 3216 1 1 11 LEU CD2 C -6.957 -10.417 -6.382 1.00 . A A . 91 LEU CD2 1 1
4 3217 1 1 11 LEU CG C -6.940 -9.702 -5.011 1.00 . A A . 91 LEU CG 1 1
4 3218 1 1 11 LEU H H -3.901 -9.419 -3.241 1.00 . A A . 91 LEU H 1 1
4 3219 1 1 11 LEU HA H -5.011 -6.850 -4.181 1.00 . A A . 91 LEU HA 1 1
4 3220 1 1 11 LEU HB2 H -6.183 -7.862 -5.737 1.00 . A A . 91 LEU HB2 1 1
4 3221 1 1 11 LEU HB3 H -4.929 -9.022 -5.521 1.00 . A A . 91 LEU HB3 1 1
4 3222 1 1 11 LEU HD11 H -8.635 -8.363 -5.508 1.00 . A A . 91 LEU HD11 1 1
4 3223 1 1 11 LEU HD12 H -9.136 -9.944 -4.876 1.00 . A A . 91 LEU HD12 1 1
4 3224 1 1 11 LEU HD13 H -8.511 -8.725 -3.777 1.00 . A A . 91 LEU HD13 1 1
4 3225 1 1 11 LEU HD21 H -6.014 -10.888 -6.679 1.00 . A A . 91 LEU HD21 1 1
4 3226 1 1 11 LEU HD22 H -7.717 -11.289 -6.357 1.00 . A A . 91 LEU HD22 1 1
4 3227 1 1 11 LEU HD23 H -7.321 -9.822 -7.232 1.00 . A A . 91 LEU HD23 1 1
4 3228 1 1 11 LEU HG H -6.695 -10.441 -4.227 1.00 . A A . 91 LEU HG 1 1
4 3229 1 1 11 LEU N N -4.150 -8.429 -3.120 1.00 . A A . 91 LEU N 1 1
4 3230 1 1 11 LEU O O -6.939 -6.377 -2.743 1.00 . A A . 91 LEU O 1 1
4 3231 1 1 12 ARG C C -7.269 -6.728 0.176 1.00 . A A . 92 ARG C 1 1
4 3232 1 1 12 ARG CA C -7.710 -8.015 -0.612 1.00 . A A . 92 ARG CA 1 1
4 3233 1 1 12 ARG CB C -7.998 -9.230 0.325 1.00 . A A . 92 ARG CB 1 1
4 3234 1 1 12 ARG CD C -8.763 -10.943 -1.588 1.00 . A A . 92 ARG CD 1 1
4 3235 1 1 12 ARG CG C -8.915 -10.406 -0.144 1.00 . A A . 92 ARG CG 1 1
4 3236 1 1 12 ARG CZ C -8.624 -13.129 -2.808 1.00 . A A . 92 ARG CZ 1 1
4 3237 1 1 12 ARG H H -6.078 -9.158 -1.531 1.00 . A A . 92 ARG H 1 1
4 3238 1 1 12 ARG HA H -8.658 -7.771 -1.121 1.00 . A A . 92 ARG HA 1 1
4 3239 1 1 12 ARG HB2 H -7.035 -9.636 0.687 1.00 . A A . 92 ARG HB2 1 1
4 3240 1 1 12 ARG HB3 H -8.458 -8.847 1.258 1.00 . A A . 92 ARG HB3 1 1
4 3241 1 1 12 ARG HD2 H -9.485 -10.420 -2.246 1.00 . A A . 92 ARG HD2 1 1
4 3242 1 1 12 ARG HD3 H -7.765 -10.676 -1.978 1.00 . A A . 92 ARG HD3 1 1
4 3243 1 1 12 ARG HE H -8.890 -13.017 -0.832 1.00 . A A . 92 ARG HE 1 1
4 3244 1 1 12 ARG HG2 H -8.754 -11.232 0.580 1.00 . A A . 92 ARG HG2 1 1
4 3245 1 1 12 ARG HG3 H -9.976 -10.131 0.010 1.00 . A A . 92 ARG HG3 1 1
4 3246 1 1 12 ARG HH11 H -8.434 -11.560 -3.904 1.00 . A A . 92 ARG HH11 1 1
4 3247 1 1 12 ARG HH12 H -7.727 -13.098 -4.587 1.00 . A A . 92 ARG HH12 1 1
4 3248 1 1 12 ARG HH21 H -8.512 -14.864 -1.795 1.00 . A A . 92 ARG HH21 1 1
4 3249 1 1 12 ARG HH22 H -8.181 -14.867 -3.612 1.00 . A A . 92 ARG HH22 1 1
4 3250 1 1 12 ARG N N -6.715 -8.355 -1.668 1.00 . A A . 92 ARG N 1 1
4 3251 1 1 12 ARG NE N -8.921 -12.427 -1.701 1.00 . A A . 92 ARG NE 1 1
4 3252 1 1 12 ARG NH1 N -8.396 -12.576 -3.965 1.00 . A A . 92 ARG NH1 1 1
4 3253 1 1 12 ARG NH2 N -8.499 -14.419 -2.751 1.00 . A A . 92 ARG NH2 1 1
4 3254 1 1 12 ARG O O -8.045 -5.764 0.175 1.00 . A A . 92 ARG O 1 1
4 3255 1 1 13 ALA C C -5.406 -4.167 0.643 1.00 . A A . 93 ALA C 1 1
4 3256 1 1 13 ALA CA C -5.580 -5.451 1.481 1.00 . A A . 93 ALA CA 1 1
4 3257 1 1 13 ALA CB C -4.318 -5.758 2.309 1.00 . A A . 93 ALA CB 1 1
4 3258 1 1 13 ALA H H -5.353 -7.399 0.504 1.00 . A A . 93 ALA H 1 1
4 3259 1 1 13 ALA HA H -6.400 -5.228 2.180 1.00 . A A . 93 ALA HA 1 1
4 3260 1 1 13 ALA HB1 H -4.484 -6.637 2.967 1.00 . A A . 93 ALA HB1 1 1
4 3261 1 1 13 ALA HB2 H -3.457 -5.998 1.660 1.00 . A A . 93 ALA HB2 1 1
4 3262 1 1 13 ALA HB3 H -4.040 -4.921 2.949 1.00 . A A . 93 ALA HB3 1 1
4 3263 1 1 13 ALA N N -6.026 -6.648 0.729 1.00 . A A . 93 ALA N 1 1
4 3264 1 1 13 ALA O O -6.046 -3.187 1.019 1.00 . A A . 93 ALA O 1 1
4 3265 1 1 14 PHE C C -5.799 -2.488 -1.953 1.00 . A A . 94 PHE C 1 1
4 3266 1 1 14 PHE CA C -4.470 -2.901 -1.292 1.00 . A A . 94 PHE CA 1 1
4 3267 1 1 14 PHE CB C -3.404 -3.005 -2.429 1.00 . A A . 94 PHE CB 1 1
4 3268 1 1 14 PHE CD1 C -3.932 -1.029 -3.998 1.00 . A A . 94 PHE CD1 1 1
4 3269 1 1 14 PHE CD2 C -1.789 -1.056 -2.902 1.00 . A A . 94 PHE CD2 1 1
4 3270 1 1 14 PHE CE1 C -3.676 0.250 -4.479 1.00 . A A . 94 PHE CE1 1 1
4 3271 1 1 14 PHE CE2 C -1.485 0.174 -3.483 1.00 . A A . 94 PHE CE2 1 1
4 3272 1 1 14 PHE CG C -3.018 -1.676 -3.150 1.00 . A A . 94 PHE CG 1 1
4 3273 1 1 14 PHE CZ C -2.441 0.839 -4.248 1.00 . A A . 94 PHE CZ 1 1
4 3274 1 1 14 PHE H H -4.312 -5.060 -0.782 1.00 . A A . 94 PHE H 1 1
4 3275 1 1 14 PHE HA H -4.168 -2.082 -0.606 1.00 . A A . 94 PHE HA 1 1
4 3276 1 1 14 PHE HB2 H -2.527 -3.487 -1.991 1.00 . A A . 94 PHE HB2 1 1
4 3277 1 1 14 PHE HB3 H -3.728 -3.743 -3.191 1.00 . A A . 94 PHE HB3 1 1
4 3278 1 1 14 PHE HD1 H -4.871 -1.486 -4.262 1.00 . A A . 94 PHE HD1 1 1
4 3279 1 1 14 PHE HD2 H -1.091 -1.494 -2.209 1.00 . A A . 94 PHE HD2 1 1
4 3280 1 1 14 PHE HE1 H -4.430 0.749 -5.071 1.00 . A A . 94 PHE HE1 1 1
4 3281 1 1 14 PHE HE2 H -0.530 0.613 -3.258 1.00 . A A . 94 PHE HE2 1 1
4 3282 1 1 14 PHE HZ H -2.258 1.840 -4.611 1.00 . A A . 94 PHE HZ 1 1
4 3283 1 1 14 PHE N N -4.612 -4.134 -0.453 1.00 . A A . 94 PHE N 1 1
4 3284 1 1 14 PHE O O -6.153 -1.307 -1.873 1.00 . A A . 94 PHE O 1 1
4 3285 1 1 15 LYS C C -8.883 -2.659 -2.271 1.00 . A A . 95 LYS C 1 1
4 3286 1 1 15 LYS CA C -7.764 -3.084 -3.319 1.00 . A A . 95 LYS CA 1 1
4 3287 1 1 15 LYS CB C -8.061 -4.161 -4.411 1.00 . A A . 95 LYS CB 1 1
4 3288 1 1 15 LYS CD C -7.257 -5.338 -6.614 1.00 . A A . 95 LYS CD 1 1
4 3289 1 1 15 LYS CE C -6.040 -5.767 -7.470 1.00 . A A . 95 LYS CE 1 1
4 3290 1 1 15 LYS CG C -6.861 -4.488 -5.391 1.00 . A A . 95 LYS CG 1 1
4 3291 1 1 15 LYS H H -6.207 -4.393 -2.428 1.00 . A A . 95 LYS H 1 1
4 3292 1 1 15 LYS HA H -7.579 -2.158 -3.892 1.00 . A A . 95 LYS HA 1 1
4 3293 1 1 15 LYS HB2 H -8.474 -5.078 -3.956 1.00 . A A . 95 LYS HB2 1 1
4 3294 1 1 15 LYS HB3 H -8.906 -3.774 -5.013 1.00 . A A . 95 LYS HB3 1 1
4 3295 1 1 15 LYS HD2 H -7.810 -6.227 -6.251 1.00 . A A . 95 LYS HD2 1 1
4 3296 1 1 15 LYS HD3 H -7.985 -4.771 -7.228 1.00 . A A . 95 LYS HD3 1 1
4 3297 1 1 15 LYS HE2 H -5.538 -4.888 -7.900 1.00 . A A . 95 LYS HE2 1 1
4 3298 1 1 15 LYS HE3 H -5.277 -6.271 -6.850 1.00 . A A . 95 LYS HE3 1 1
4 3299 1 1 15 LYS HG2 H -6.338 -3.566 -5.718 1.00 . A A . 95 LYS HG2 1 1
4 3300 1 1 15 LYS HG3 H -6.052 -4.982 -4.816 1.00 . A A . 95 LYS HG3 1 1
4 3301 1 1 15 LYS HZ1 H -7.204 -6.294 -9.147 1.00 . A A . 95 LYS HZ1 1 1
4 3302 1 1 15 LYS HZ2 H -5.734 -7.034 -9.146 1.00 . A A . 95 LYS HZ2 1 1
4 3303 1 1 15 LYS HZ3 H -6.925 -7.558 -8.143 1.00 . A A . 95 LYS HZ3 1 1
4 3304 1 1 15 LYS N N -6.490 -3.424 -2.636 1.00 . A A . 95 LYS N 1 1
4 3305 1 1 15 LYS NZ N -6.492 -6.708 -8.531 1.00 . A A . 95 LYS NZ 1 1
4 3306 1 1 15 LYS O O -9.783 -1.917 -2.672 1.00 . A A . 95 LYS O 1 1
4 3307 1 1 16 VAL C C -9.206 -1.033 0.428 1.00 . A A . 96 VAL C 1 1
4 3308 1 1 16 VAL CA C -9.698 -2.482 0.115 1.00 . A A . 96 VAL CA 1 1
4 3309 1 1 16 VAL CB C -9.685 -3.306 1.463 1.00 . A A . 96 VAL CB 1 1
4 3310 1 1 16 VAL CG1 C -10.027 -2.587 2.805 1.00 . A A . 96 VAL CG1 1 1
4 3311 1 1 16 VAL CG2 C -10.681 -4.426 1.323 1.00 . A A . 96 VAL CG2 1 1
4 3312 1 1 16 VAL H H -8.190 -3.844 -0.722 1.00 . A A . 96 VAL H 1 1
4 3313 1 1 16 VAL HA H -10.729 -2.408 -0.276 1.00 . A A . 96 VAL HA 1 1
4 3314 1 1 16 VAL HB H -8.706 -3.793 1.626 1.00 . A A . 96 VAL HB 1 1
4 3315 1 1 16 VAL HG11 H -11.002 -2.060 2.585 1.00 . A A . 96 VAL HG11 1 1
4 3316 1 1 16 VAL HG12 H -10.075 -3.189 3.612 1.00 . A A . 96 VAL HG12 1 1
4 3317 1 1 16 VAL HG13 H -9.263 -1.765 2.889 1.00 . A A . 96 VAL HG13 1 1
4 3318 1 1 16 VAL HG21 H -11.730 -4.176 1.179 1.00 . A A . 96 VAL HG21 1 1
4 3319 1 1 16 VAL HG22 H -10.421 -5.241 0.618 1.00 . A A . 96 VAL HG22 1 1
4 3320 1 1 16 VAL HG23 H -10.701 -5.029 2.361 1.00 . A A . 96 VAL HG23 1 1
4 3321 1 1 16 VAL N N -8.817 -3.056 -0.956 1.00 . A A . 96 VAL N 1 1
4 3322 1 1 16 VAL O O -10.020 -0.108 0.492 1.00 . A A . 96 VAL O 1 1
4 3323 1 1 17 PHE C C -7.540 1.610 0.091 1.00 . A A . 97 PHE C 1 1
4 3324 1 1 17 PHE CA C -7.224 0.382 1.009 1.00 . A A . 97 PHE CA 1 1
4 3325 1 1 17 PHE CB C -5.694 0.099 1.095 1.00 . A A . 97 PHE CB 1 1
4 3326 1 1 17 PHE CD1 C -4.536 2.121 2.022 1.00 . A A . 97 PHE CD1 1 1
4 3327 1 1 17 PHE CD2 C -4.748 0.196 3.463 1.00 . A A . 97 PHE CD2 1 1
4 3328 1 1 17 PHE CE1 C -3.867 2.797 3.027 1.00 . A A . 97 PHE CE1 1 1
4 3329 1 1 17 PHE CE2 C -4.106 0.893 4.487 1.00 . A A . 97 PHE CE2 1 1
4 3330 1 1 17 PHE CG C -4.981 0.821 2.230 1.00 . A A . 97 PHE CG 1 1
4 3331 1 1 17 PHE CZ C -3.676 2.201 4.269 1.00 . A A . 97 PHE CZ 1 1
4 3332 1 1 17 PHE H H -7.304 -1.702 0.446 1.00 . A A . 97 PHE H 1 1
4 3333 1 1 17 PHE HA H -7.642 0.554 2.012 1.00 . A A . 97 PHE HA 1 1
4 3334 1 1 17 PHE HB2 H -5.467 -0.969 1.233 1.00 . A A . 97 PHE HB2 1 1
4 3335 1 1 17 PHE HB3 H -5.205 0.309 0.126 1.00 . A A . 97 PHE HB3 1 1
4 3336 1 1 17 PHE HD1 H -4.672 2.628 1.087 1.00 . A A . 97 PHE HD1 1 1
4 3337 1 1 17 PHE HD2 H -5.025 -0.825 3.652 1.00 . A A . 97 PHE HD2 1 1
4 3338 1 1 17 PHE HE1 H -3.495 3.798 2.850 1.00 . A A . 97 PHE HE1 1 1
4 3339 1 1 17 PHE HE2 H -3.924 0.406 5.418 1.00 . A A . 97 PHE HE2 1 1
4 3340 1 1 17 PHE HZ H -3.225 2.771 5.064 1.00 . A A . 97 PHE HZ 1 1
4 3341 1 1 17 PHE N N -7.882 -0.882 0.662 1.00 . A A . 97 PHE N 1 1
4 3342 1 1 17 PHE O O -7.670 2.724 0.595 1.00 . A A . 97 PHE O 1 1
4 3343 1 1 18 ASP C C -9.401 3.078 -2.018 1.00 . A A . 98 ASP C 1 1
4 3344 1 1 18 ASP CA C -7.998 2.398 -2.259 1.00 . A A . 98 ASP CA 1 1
4 3345 1 1 18 ASP CB C -7.855 1.597 -3.596 1.00 . A A . 98 ASP CB 1 1
4 3346 1 1 18 ASP CG C -8.478 2.168 -4.861 1.00 . A A . 98 ASP CG 1 1
4 3347 1 1 18 ASP H H -7.583 0.397 -1.513 1.00 . A A . 98 ASP H 1 1
4 3348 1 1 18 ASP HA H -7.192 3.165 -2.247 1.00 . A A . 98 ASP HA 1 1
4 3349 1 1 18 ASP HB2 H -6.787 1.475 -3.827 1.00 . A A . 98 ASP HB2 1 1
4 3350 1 1 18 ASP HB3 H -8.231 0.560 -3.507 1.00 . A A . 98 ASP HB3 1 1
4 3351 1 1 18 ASP N N -7.672 1.378 -1.233 1.00 . A A . 98 ASP N 1 1
4 3352 1 1 18 ASP O O -10.457 2.431 -2.065 1.00 . A A . 98 ASP O 1 1
4 3353 1 1 18 ASP OD1 O -8.502 3.399 -5.079 1.00 . A A . 98 ASP OD1 1 1
4 3354 1 1 18 ASP OD2 O -8.919 1.349 -5.704 1.00 . A A . 98 ASP OD2 1 1
4 3355 1 1 19 ALA C C -11.399 5.626 -2.746 1.00 . A A . 99 ALA C 1 1
4 3356 1 1 19 ALA CA C -10.588 5.222 -1.484 1.00 . A A . 99 ALA CA 1 1
4 3357 1 1 19 ALA CB C -10.225 6.482 -0.664 1.00 . A A . 99 ALA CB 1 1
4 3358 1 1 19 ALA H H -8.422 4.750 -1.612 1.00 . A A . 99 ALA H 1 1
4 3359 1 1 19 ALA HA H -11.254 4.626 -0.834 1.00 . A A . 99 ALA HA 1 1
4 3360 1 1 19 ALA HB1 H -9.705 6.182 0.282 1.00 . A A . 99 ALA HB1 1 1
4 3361 1 1 19 ALA HB2 H -9.477 7.124 -1.192 1.00 . A A . 99 ALA HB2 1 1
4 3362 1 1 19 ALA HB3 H -11.062 7.083 -0.412 1.00 . A A . 99 ALA HB3 1 1
4 3363 1 1 19 ALA N N -9.371 4.396 -1.745 1.00 . A A . 99 ALA N 1 1
4 3364 1 1 19 ALA O O -12.615 5.413 -2.771 1.00 . A A . 99 ALA O 1 1
4 3365 1 1 20 ASN C C -11.961 5.539 -5.996 1.00 . A A . 100 ASN C 1 1
4 3366 1 1 20 ASN CA C -11.411 6.649 -5.032 1.00 . A A . 100 ASN CA 1 1
4 3367 1 1 20 ASN CB C -10.478 7.648 -5.790 1.00 . A A . 100 ASN CB 1 1
4 3368 1 1 20 ASN CG C -9.067 7.149 -6.250 1.00 . A A . 100 ASN CG 1 1
4 3369 1 1 20 ASN H H -9.729 6.269 -3.656 1.00 . A A . 100 ASN H 1 1
4 3370 1 1 20 ASN HA H -12.297 7.229 -4.719 1.00 . A A . 100 ASN HA 1 1
4 3371 1 1 20 ASN HB2 H -11.020 8.000 -6.687 1.00 . A A . 100 ASN HB2 1 1
4 3372 1 1 20 ASN HB3 H -10.412 8.562 -5.159 1.00 . A A . 100 ASN HB3 1 1
4 3373 1 1 20 ASN HD21 H -8.337 8.972 -6.916 1.00 . A A . 100 ASN HD21 1 1
4 3374 1 1 20 ASN HD22 H -7.245 7.532 -6.927 1.00 . A A . 100 ASN HD22 1 1
4 3375 1 1 20 ASN N N -10.744 6.208 -3.773 1.00 . A A . 100 ASN N 1 1
4 3376 1 1 20 ASN ND2 N -8.127 7.993 -6.681 1.00 . A A . 100 ASN ND2 1 1
4 3377 1 1 20 ASN O O -12.729 5.886 -6.899 1.00 . A A . 100 ASN O 1 1
4 3378 1 1 20 ASN OD1 O -8.792 5.949 -6.243 1.00 . A A . 100 ASN OD1 1 1
4 3379 1 1 21 GLY C C -11.418 2.934 -8.097 1.00 . A A . 101 GLY C 1 1
4 3380 1 1 21 GLY CA C -12.095 3.160 -6.718 1.00 . A A . 101 GLY CA 1 1
4 3381 1 1 21 GLY H H -10.981 4.050 -5.034 1.00 . A A . 101 GLY H 1 1
4 3382 1 1 21 GLY HA2 H -12.003 2.215 -6.151 1.00 . A A . 101 GLY HA2 1 1
4 3383 1 1 21 GLY HA3 H -13.185 3.273 -6.873 1.00 . A A . 101 GLY HA3 1 1
4 3384 1 1 21 GLY N N -11.605 4.246 -5.830 1.00 . A A . 101 GLY N 1 1
4 3385 1 1 21 GLY O O -11.930 2.117 -8.867 1.00 . A A . 101 GLY O 1 1
4 3386 1 1 22 ASP C C -8.175 2.643 -9.502 1.00 . A A . 102 ASP C 1 1
4 3387 1 1 22 ASP CA C -9.521 3.447 -9.666 1.00 . A A . 102 ASP CA 1 1
4 3388 1 1 22 ASP CB C -9.316 4.835 -10.339 1.00 . A A . 102 ASP CB 1 1
4 3389 1 1 22 ASP CG C -8.465 5.902 -9.635 1.00 . A A . 102 ASP CG 1 1
4 3390 1 1 22 ASP H H -9.913 4.221 -7.680 1.00 . A A . 102 ASP H 1 1
4 3391 1 1 22 ASP HA H -10.133 2.860 -10.364 1.00 . A A . 102 ASP HA 1 1
4 3392 1 1 22 ASP HB2 H -8.869 4.684 -11.337 1.00 . A A . 102 ASP HB2 1 1
4 3393 1 1 22 ASP HB3 H -10.306 5.281 -10.546 1.00 . A A . 102 ASP HB3 1 1
4 3394 1 1 22 ASP N N -10.302 3.620 -8.409 1.00 . A A . 102 ASP N 1 1
4 3395 1 1 22 ASP O O -7.622 2.177 -10.507 1.00 . A A . 102 ASP O 1 1
4 3396 1 1 22 ASP OD1 O -7.512 5.559 -8.902 1.00 . A A . 102 ASP OD1 1 1
4 3397 1 1 22 ASP OD2 O -8.748 7.102 -9.840 1.00 . A A . 102 ASP OD2 1 1
4 3398 1 1 23 GLY C C -5.298 2.623 -7.363 1.00 . A A . 103 GLY C 1 1
4 3399 1 1 23 GLY CA C -6.448 1.757 -7.924 1.00 . A A . 103 GLY CA 1 1
4 3400 1 1 23 GLY H H -8.269 2.845 -7.512 1.00 . A A . 103 GLY H 1 1
4 3401 1 1 23 GLY HA2 H -6.685 0.982 -7.172 1.00 . A A . 103 GLY HA2 1 1
4 3402 1 1 23 GLY HA3 H -6.094 1.193 -8.797 1.00 . A A . 103 GLY HA3 1 1
4 3403 1 1 23 GLY N N -7.691 2.460 -8.258 1.00 . A A . 103 GLY N 1 1
4 3404 1 1 23 GLY O O -4.168 2.138 -7.433 1.00 . A A . 103 GLY O 1 1
4 3405 1 1 24 VAL C C -4.791 5.221 -4.834 1.00 . A A . 104 VAL C 1 1
4 3406 1 1 24 VAL CA C -4.435 4.697 -6.260 1.00 . A A . 104 VAL CA 1 1
4 3407 1 1 24 VAL CB C -3.981 5.880 -7.197 1.00 . A A . 104 VAL CB 1 1
4 3408 1 1 24 VAL CG1 C -2.541 6.335 -6.900 1.00 . A A . 104 VAL CG1 1 1
4 3409 1 1 24 VAL CG2 C -3.973 5.529 -8.697 1.00 . A A . 104 VAL CG2 1 1
4 3410 1 1 24 VAL H H -6.457 4.235 -6.978 1.00 . A A . 104 VAL H 1 1
4 3411 1 1 24 VAL HA H -3.567 4.028 -6.173 1.00 . A A . 104 VAL HA 1 1
4 3412 1 1 24 VAL HB H -4.608 6.778 -7.038 1.00 . A A . 104 VAL HB 1 1
4 3413 1 1 24 VAL HG11 H -1.876 5.463 -6.818 1.00 . A A . 104 VAL HG11 1 1
4 3414 1 1 24 VAL HG12 H -2.114 6.962 -7.717 1.00 . A A . 104 VAL HG12 1 1
4 3415 1 1 24 VAL HG13 H -2.436 6.902 -5.963 1.00 . A A . 104 VAL HG13 1 1
4 3416 1 1 24 VAL HG21 H -3.372 4.653 -8.962 1.00 . A A . 104 VAL HG21 1 1
4 3417 1 1 24 VAL HG22 H -4.968 5.418 -9.162 1.00 . A A . 104 VAL HG22 1 1
4 3418 1 1 24 VAL HG23 H -3.486 6.399 -9.290 1.00 . A A . 104 VAL HG23 1 1
4 3419 1 1 24 VAL N N -5.530 3.843 -6.800 1.00 . A A . 104 VAL N 1 1
4 3420 1 1 24 VAL O O -5.900 5.676 -4.531 1.00 . A A . 104 VAL O 1 1
4 3421 1 1 25 ILE C C -2.842 6.847 -2.465 1.00 . A A . 105 ILE C 1 1
4 3422 1 1 25 ILE CA C -3.720 5.570 -2.578 1.00 . A A . 105 ILE CA 1 1
4 3423 1 1 25 ILE CB C -3.100 4.447 -1.664 1.00 . A A . 105 ILE CB 1 1
4 3424 1 1 25 ILE CD1 C -3.068 1.920 -1.211 1.00 . A A . 105 ILE CD1 1 1
4 3425 1 1 25 ILE CG1 C -3.892 3.109 -1.705 1.00 . A A . 105 ILE CG1 1 1
4 3426 1 1 25 ILE CG2 C -2.905 4.887 -0.179 1.00 . A A . 105 ILE CG2 1 1
4 3427 1 1 25 ILE H H -2.941 4.710 -4.444 1.00 . A A . 105 ILE H 1 1
4 3428 1 1 25 ILE HA H -4.750 5.771 -2.263 1.00 . A A . 105 ILE HA 1 1
4 3429 1 1 25 ILE HB H -2.084 4.243 -2.069 1.00 . A A . 105 ILE HB 1 1
4 3430 1 1 25 ILE HD11 H -2.087 1.937 -1.728 1.00 . A A . 105 ILE HD11 1 1
4 3431 1 1 25 ILE HD12 H -2.834 2.004 -0.139 1.00 . A A . 105 ILE HD12 1 1
4 3432 1 1 25 ILE HD13 H -3.580 0.988 -1.415 1.00 . A A . 105 ILE HD13 1 1
4 3433 1 1 25 ILE HG12 H -4.841 3.178 -1.144 1.00 . A A . 105 ILE HG12 1 1
4 3434 1 1 25 ILE HG13 H -4.198 2.874 -2.741 1.00 . A A . 105 ILE HG13 1 1
4 3435 1 1 25 ILE HG21 H -3.867 5.230 0.261 1.00 . A A . 105 ILE HG21 1 1
4 3436 1 1 25 ILE HG22 H -2.493 4.116 0.452 1.00 . A A . 105 ILE HG22 1 1
4 3437 1 1 25 ILE HG23 H -2.213 5.751 -0.106 1.00 . A A . 105 ILE HG23 1 1
4 3438 1 1 25 ILE N N -3.749 5.148 -3.997 1.00 . A A . 105 ILE N 1 1
4 3439 1 1 25 ILE O O -1.759 6.918 -3.046 1.00 . A A . 105 ILE O 1 1
4 3440 1 1 26 ASP C C -2.212 9.171 0.192 1.00 . A A . 106 ASP C 1 1
4 3441 1 1 26 ASP CA C -2.565 9.063 -1.338 1.00 . A A . 106 ASP CA 1 1
4 3442 1 1 26 ASP CB C -3.379 10.245 -1.946 1.00 . A A . 106 ASP CB 1 1
4 3443 1 1 26 ASP CG C -4.682 10.663 -1.236 1.00 . A A . 106 ASP CG 1 1
4 3444 1 1 26 ASP H H -4.108 7.523 -1.087 1.00 . A A . 106 ASP H 1 1
4 3445 1 1 26 ASP HA H -1.587 9.021 -1.847 1.00 . A A . 106 ASP HA 1 1
4 3446 1 1 26 ASP HB2 H -2.723 11.129 -2.040 1.00 . A A . 106 ASP HB2 1 1
4 3447 1 1 26 ASP HB3 H -3.620 10.016 -2.998 1.00 . A A . 106 ASP HB3 1 1
4 3448 1 1 26 ASP N N -3.292 7.799 -1.635 1.00 . A A . 106 ASP N 1 1
4 3449 1 1 26 ASP O O -2.392 8.218 0.963 1.00 . A A . 106 ASP O 1 1
4 3450 1 1 26 ASP OD1 O -4.644 11.034 -0.044 1.00 . A A . 106 ASP OD1 1 1
4 3451 1 1 26 ASP OD2 O -5.750 10.623 -1.881 1.00 . A A . 106 ASP OD2 1 1
4 3452 1 1 27 PHE C C -2.530 10.717 3.007 1.00 . A A . 107 PHE C 1 1
4 3453 1 1 27 PHE CA C -1.305 10.533 2.071 1.00 . A A . 107 PHE CA 1 1
4 3454 1 1 27 PHE CB C -0.262 11.676 2.244 1.00 . A A . 107 PHE CB 1 1
4 3455 1 1 27 PHE CD1 C 1.063 10.674 4.186 1.00 . A A . 107 PHE CD1 1 1
4 3456 1 1 27 PHE CD2 C 0.016 12.830 4.504 1.00 . A A . 107 PHE CD2 1 1
4 3457 1 1 27 PHE CE1 C 1.402 10.646 5.533 1.00 . A A . 107 PHE CE1 1 1
4 3458 1 1 27 PHE CE2 C 0.386 12.809 5.847 1.00 . A A . 107 PHE CE2 1 1
4 3459 1 1 27 PHE CG C 0.342 11.756 3.664 1.00 . A A . 107 PHE CG 1 1
4 3460 1 1 27 PHE CZ C 1.072 11.713 6.362 1.00 . A A . 107 PHE CZ 1 1
4 3461 1 1 27 PHE H H -1.533 11.043 -0.077 1.00 . A A . 107 PHE H 1 1
4 3462 1 1 27 PHE HA H -0.816 9.593 2.389 1.00 . A A . 107 PHE HA 1 1
4 3463 1 1 27 PHE HB2 H 0.521 11.512 1.502 1.00 . A A . 107 PHE HB2 1 1
4 3464 1 1 27 PHE HB3 H -0.645 12.665 1.938 1.00 . A A . 107 PHE HB3 1 1
4 3465 1 1 27 PHE HD1 H 1.355 9.848 3.568 1.00 . A A . 107 PHE HD1 1 1
4 3466 1 1 27 PHE HD2 H -0.509 13.707 4.157 1.00 . A A . 107 PHE HD2 1 1
4 3467 1 1 27 PHE HE1 H 1.947 9.801 5.933 1.00 . A A . 107 PHE HE1 1 1
4 3468 1 1 27 PHE HE2 H 0.141 13.640 6.490 1.00 . A A . 107 PHE HE2 1 1
4 3469 1 1 27 PHE HZ H 1.334 11.678 7.409 1.00 . A A . 107 PHE HZ 1 1
4 3470 1 1 27 PHE N N -1.666 10.323 0.637 1.00 . A A . 107 PHE N 1 1
4 3471 1 1 27 PHE O O -2.612 10.006 4.015 1.00 . A A . 107 PHE O 1 1
4 3472 1 1 28 ASP C C -5.549 10.587 3.623 1.00 . A A . 108 ASP C 1 1
4 3473 1 1 28 ASP CA C -4.681 11.885 3.500 1.00 . A A . 108 ASP CA 1 1
4 3474 1 1 28 ASP CB C -5.507 13.113 3.016 1.00 . A A . 108 ASP CB 1 1
4 3475 1 1 28 ASP CG C -4.856 14.470 3.293 1.00 . A A . 108 ASP CG 1 1
4 3476 1 1 28 ASP H H -3.327 11.992 1.723 1.00 . A A . 108 ASP H 1 1
4 3477 1 1 28 ASP HA H -4.344 12.100 4.526 1.00 . A A . 108 ASP HA 1 1
4 3478 1 1 28 ASP HB2 H -5.851 13.056 1.965 1.00 . A A . 108 ASP HB2 1 1
4 3479 1 1 28 ASP HB3 H -6.453 13.112 3.571 1.00 . A A . 108 ASP HB3 1 1
4 3480 1 1 28 ASP N N -3.439 11.664 2.692 1.00 . A A . 108 ASP N 1 1
4 3481 1 1 28 ASP O O -5.924 10.214 4.742 1.00 . A A . 108 ASP O 1 1
4 3482 1 1 28 ASP OD1 O -5.044 14.995 4.414 1.00 . A A . 108 ASP OD1 1 1
4 3483 1 1 28 ASP OD2 O -4.136 14.999 2.426 1.00 . A A . 108 ASP OD2 1 1
4 3484 1 1 29 GLU C C -5.883 7.490 3.417 1.00 . A A . 109 GLU C 1 1
4 3485 1 1 29 GLU CA C -6.499 8.580 2.474 1.00 . A A . 109 GLU CA 1 1
4 3486 1 1 29 GLU CB C -6.405 8.208 0.972 1.00 . A A . 109 GLU CB 1 1
4 3487 1 1 29 GLU CD C -6.522 5.619 0.495 1.00 . A A . 109 GLU CD 1 1
4 3488 1 1 29 GLU CG C -7.212 6.967 0.578 1.00 . A A . 109 GLU CG 1 1
4 3489 1 1 29 GLU H H -5.464 10.272 1.607 1.00 . A A . 109 GLU H 1 1
4 3490 1 1 29 GLU HA H -7.559 8.737 2.755 1.00 . A A . 109 GLU HA 1 1
4 3491 1 1 29 GLU HB2 H -6.768 9.040 0.332 1.00 . A A . 109 GLU HB2 1 1
4 3492 1 1 29 GLU HB3 H -5.340 8.082 0.683 1.00 . A A . 109 GLU HB3 1 1
4 3493 1 1 29 GLU HG2 H -8.071 6.845 1.254 1.00 . A A . 109 GLU HG2 1 1
4 3494 1 1 29 GLU HG3 H -7.602 7.181 -0.424 1.00 . A A . 109 GLU HG3 1 1
4 3495 1 1 29 GLU N N -5.795 9.878 2.506 1.00 . A A . 109 GLU N 1 1
4 3496 1 1 29 GLU O O -6.602 6.907 4.234 1.00 . A A . 109 GLU O 1 1
4 3497 1 1 29 GLU OE1 O -6.068 5.091 1.529 1.00 . A A . 109 GLU OE1 1 1
4 3498 1 1 29 GLU OE2 O -6.471 5.062 -0.618 1.00 . A A . 109 GLU OE2 1 1
4 3499 1 1 30 PHE C C -3.876 6.680 5.657 1.00 . A A . 110 PHE C 1 1
4 3500 1 1 30 PHE CA C -3.785 6.302 4.152 1.00 . A A . 110 PHE CA 1 1
4 3501 1 1 30 PHE CB C -2.314 6.238 3.599 1.00 . A A . 110 PHE CB 1 1
4 3502 1 1 30 PHE CD1 C -1.155 4.571 5.214 1.00 . A A . 110 PHE CD1 1 1
4 3503 1 1 30 PHE CD2 C -0.647 4.459 2.869 1.00 . A A . 110 PHE CD2 1 1
4 3504 1 1 30 PHE CE1 C -0.219 3.569 5.464 1.00 . A A . 110 PHE CE1 1 1
4 3505 1 1 30 PHE CE2 C 0.247 3.421 3.109 1.00 . A A . 110 PHE CE2 1 1
4 3506 1 1 30 PHE CG C -1.356 5.059 3.920 1.00 . A A . 110 PHE CG 1 1
4 3507 1 1 30 PHE CZ C 0.490 3.002 4.409 1.00 . A A . 110 PHE CZ 1 1
4 3508 1 1 30 PHE H H -4.070 7.946 2.705 1.00 . A A . 110 PHE H 1 1
4 3509 1 1 30 PHE HA H -4.313 5.328 4.054 1.00 . A A . 110 PHE HA 1 1
4 3510 1 1 30 PHE HB2 H -2.381 6.282 2.498 1.00 . A A . 110 PHE HB2 1 1
4 3511 1 1 30 PHE HB3 H -1.791 7.179 3.856 1.00 . A A . 110 PHE HB3 1 1
4 3512 1 1 30 PHE HD1 H -1.693 5.017 6.042 1.00 . A A . 110 PHE HD1 1 1
4 3513 1 1 30 PHE HD2 H -0.722 4.845 1.861 1.00 . A A . 110 PHE HD2 1 1
4 3514 1 1 30 PHE HE1 H -0.045 3.226 6.477 1.00 . A A . 110 PHE HE1 1 1
4 3515 1 1 30 PHE HE2 H 0.806 2.984 2.290 1.00 . A A . 110 PHE HE2 1 1
4 3516 1 1 30 PHE HZ H 1.242 2.246 4.583 1.00 . A A . 110 PHE HZ 1 1
4 3517 1 1 30 PHE N N -4.553 7.280 3.321 1.00 . A A . 110 PHE N 1 1
4 3518 1 1 30 PHE O O -4.279 5.814 6.452 1.00 . A A . 110 PHE O 1 1
4 3519 1 1 31 LYS C C -5.182 8.514 8.000 1.00 . A A . 111 LYS C 1 1
4 3520 1 1 31 LYS CA C -3.708 8.390 7.454 1.00 . A A . 111 LYS CA 1 1
4 3521 1 1 31 LYS CB C -2.856 9.664 7.707 1.00 . A A . 111 LYS CB 1 1
4 3522 1 1 31 LYS CD C -4.175 11.920 7.974 1.00 . A A . 111 LYS CD 1 1
4 3523 1 1 31 LYS CE C -4.963 13.006 7.208 1.00 . A A . 111 LYS CE 1 1
4 3524 1 1 31 LYS CG C -3.336 10.990 7.065 1.00 . A A . 111 LYS CG 1 1
4 3525 1 1 31 LYS H H -3.431 8.621 5.266 1.00 . A A . 111 LYS H 1 1
4 3526 1 1 31 LYS HA H -3.259 7.553 8.036 1.00 . A A . 111 LYS HA 1 1
4 3527 1 1 31 LYS HB2 H -2.754 9.811 8.800 1.00 . A A . 111 LYS HB2 1 1
4 3528 1 1 31 LYS HB3 H -1.817 9.472 7.364 1.00 . A A . 111 LYS HB3 1 1
4 3529 1 1 31 LYS HD2 H -4.911 11.310 8.533 1.00 . A A . 111 LYS HD2 1 1
4 3530 1 1 31 LYS HD3 H -3.539 12.365 8.765 1.00 . A A . 111 LYS HD3 1 1
4 3531 1 1 31 LYS HE2 H -5.617 12.524 6.445 1.00 . A A . 111 LYS HE2 1 1
4 3532 1 1 31 LYS HE3 H -5.681 13.507 7.895 1.00 . A A . 111 LYS HE3 1 1
4 3533 1 1 31 LYS HG2 H -2.451 11.550 6.644 1.00 . A A . 111 LYS HG2 1 1
4 3534 1 1 31 LYS HG3 H -3.921 10.737 6.140 1.00 . A A . 111 LYS HG3 1 1
4 3535 1 1 31 LYS HZ1 H -3.206 13.596 6.206 1.00 . A A . 111 LYS HZ1 1 1
4 3536 1 1 31 LYS HZ2 H -4.499 14.456 5.701 1.00 . A A . 111 LYS HZ2 1 1
4 3537 1 1 31 LYS HZ3 H -3.790 14.795 7.177 1.00 . A A . 111 LYS HZ3 1 1
4 3538 1 1 31 LYS N N -3.569 7.946 6.039 1.00 . A A . 111 LYS N 1 1
4 3539 1 1 31 LYS NZ N -4.067 14.012 6.575 1.00 . A A . 111 LYS NZ 1 1
4 3540 1 1 31 LYS O O -5.367 8.817 9.180 1.00 . A A . 111 LYS O 1 1
4 3541 1 1 32 PHE C C -8.097 6.828 7.695 1.00 . A A . 112 PHE C 1 1
4 3542 1 1 32 PHE CA C -7.634 8.332 7.514 1.00 . A A . 112 PHE CA 1 1
4 3543 1 1 32 PHE CB C -8.424 9.071 6.389 1.00 . A A . 112 PHE CB 1 1
4 3544 1 1 32 PHE CD1 C -10.799 9.438 7.242 1.00 . A A . 112 PHE CD1 1 1
4 3545 1 1 32 PHE CD2 C -10.482 8.021 5.309 1.00 . A A . 112 PHE CD2 1 1
4 3546 1 1 32 PHE CE1 C -12.175 9.229 7.167 1.00 . A A . 112 PHE CE1 1 1
4 3547 1 1 32 PHE CE2 C -11.859 7.817 5.235 1.00 . A A . 112 PHE CE2 1 1
4 3548 1 1 32 PHE CG C -9.947 8.849 6.308 1.00 . A A . 112 PHE CG 1 1
4 3549 1 1 32 PHE CZ C -12.703 8.422 6.161 1.00 . A A . 112 PHE CZ 1 1
4 3550 1 1 32 PHE H H -5.932 8.642 6.168 1.00 . A A . 112 PHE H 1 1
4 3551 1 1 32 PHE HA H -7.815 8.870 8.466 1.00 . A A . 112 PHE HA 1 1
4 3552 1 1 32 PHE HB2 H -8.225 10.158 6.474 1.00 . A A . 112 PHE HB2 1 1
4 3553 1 1 32 PHE HB3 H -8.002 8.804 5.401 1.00 . A A . 112 PHE HB3 1 1
4 3554 1 1 32 PHE HD1 H -10.372 9.997 8.060 1.00 . A A . 112 PHE HD1 1 1
4 3555 1 1 32 PHE HD2 H -9.832 7.490 4.620 1.00 . A A . 112 PHE HD2 1 1
4 3556 1 1 32 PHE HE1 H -12.826 9.693 7.893 1.00 . A A . 112 PHE HE1 1 1
4 3557 1 1 32 PHE HE2 H -12.265 7.184 4.458 1.00 . A A . 112 PHE HE2 1 1
4 3558 1 1 32 PHE HZ H -13.771 8.264 6.104 1.00 . A A . 112 PHE HZ 1 1
4 3559 1 1 32 PHE N N -6.199 8.398 7.135 1.00 . A A . 112 PHE N 1 1
4 3560 1 1 32 PHE O O -8.867 6.534 8.610 1.00 . A A . 112 PHE O 1 1
4 3561 1 1 33 ILE C C -7.251 3.384 7.504 1.00 . A A . 113 ILE C 1 1
4 3562 1 1 33 ILE CA C -8.041 4.484 6.736 1.00 . A A . 113 ILE CA 1 1
4 3563 1 1 33 ILE CB C -8.109 4.150 5.190 1.00 . A A . 113 ILE CB 1 1
4 3564 1 1 33 ILE CD1 C -9.688 3.112 3.375 1.00 . A A . 113 ILE CD1 1 1
4 3565 1 1 33 ILE CG1 C -9.363 3.301 4.866 1.00 . A A . 113 ILE CG1 1 1
4 3566 1 1 33 ILE CG2 C -6.835 3.588 4.537 1.00 . A A . 113 ILE CG2 1 1
4 3567 1 1 33 ILE H H -6.914 6.267 6.180 1.00 . A A . 113 ILE H 1 1
4 3568 1 1 33 ILE HA H -9.069 4.438 7.150 1.00 . A A . 113 ILE HA 1 1
4 3569 1 1 33 ILE HB H -8.179 5.089 4.623 1.00 . A A . 113 ILE HB 1 1
4 3570 1 1 33 ILE HD11 H -9.780 4.072 2.838 1.00 . A A . 113 ILE HD11 1 1
4 3571 1 1 33 ILE HD12 H -8.926 2.499 2.862 1.00 . A A . 113 ILE HD12 1 1
4 3572 1 1 33 ILE HD13 H -10.653 2.578 3.248 1.00 . A A . 113 ILE HD13 1 1
4 3573 1 1 33 ILE HG12 H -9.276 2.313 5.354 1.00 . A A . 113 ILE HG12 1 1
4 3574 1 1 33 ILE HG13 H -10.223 3.791 5.355 1.00 . A A . 113 ILE HG13 1 1
4 3575 1 1 33 ILE HG21 H -5.979 4.217 4.849 1.00 . A A . 113 ILE HG21 1 1
4 3576 1 1 33 ILE HG22 H -6.649 2.563 4.891 1.00 . A A . 113 ILE HG22 1 1
4 3577 1 1 33 ILE HG23 H -6.898 3.610 3.457 1.00 . A A . 113 ILE HG23 1 1
4 3578 1 1 33 ILE N N -7.642 5.915 6.808 1.00 . A A . 113 ILE N 1 1
4 3579 1 1 33 ILE O O -7.877 2.410 7.924 1.00 . A A . 113 ILE O 1 1
4 3580 1 1 34 MET C C -5.515 1.758 9.514 1.00 . A A . 114 MET C 1 1
4 3581 1 1 34 MET CA C -5.000 2.497 8.236 1.00 . A A . 114 MET CA 1 1
4 3582 1 1 34 MET CB C -3.617 3.188 8.438 1.00 . A A . 114 MET CB 1 1
4 3583 1 1 34 MET CE C -2.233 -0.276 7.990 1.00 . A A . 114 MET CE 1 1
4 3584 1 1 34 MET CG C -2.505 2.314 9.027 1.00 . A A . 114 MET CG 1 1
4 3585 1 1 34 MET H H -5.609 4.465 7.403 1.00 . A A . 114 MET H 1 1
4 3586 1 1 34 MET HA H -4.847 1.698 7.484 1.00 . A A . 114 MET HA 1 1
4 3587 1 1 34 MET HB2 H -3.261 3.728 7.536 1.00 . A A . 114 MET HB2 1 1
4 3588 1 1 34 MET HB3 H -3.706 4.020 9.134 1.00 . A A . 114 MET HB3 1 1
4 3589 1 1 34 MET HE1 H -3.337 -0.311 8.030 1.00 . A A . 114 MET HE1 1 1
4 3590 1 1 34 MET HE2 H -1.903 -0.938 7.169 1.00 . A A . 114 MET HE2 1 1
4 3591 1 1 34 MET HE3 H -1.840 -0.684 8.939 1.00 . A A . 114 MET HE3 1 1
4 3592 1 1 34 MET HG2 H -1.840 2.995 9.572 1.00 . A A . 114 MET HG2 1 1
4 3593 1 1 34 MET HG3 H -2.867 1.620 9.808 1.00 . A A . 114 MET HG3 1 1
4 3594 1 1 34 MET N N -5.911 3.506 7.605 1.00 . A A . 114 MET N 1 1
4 3595 1 1 34 MET O O -5.507 0.524 9.557 1.00 . A A . 114 MET O 1 1
4 3596 1 1 34 MET SD S -1.645 1.410 7.722 1.00 . A A . 114 MET SD 1 1
4 3597 1 1 35 GLN C C -7.895 1.330 11.792 1.00 . A A . 115 GLN C 1 1
4 3598 1 1 35 GLN CA C -6.470 1.959 11.812 1.00 . A A . 115 GLN CA 1 1
4 3599 1 1 35 GLN CB C -6.422 2.952 13.012 1.00 . A A . 115 GLN CB 1 1
4 3600 1 1 35 GLN CD C -3.858 2.791 13.524 1.00 . A A . 115 GLN CD 1 1
4 3601 1 1 35 GLN CG C -5.106 3.675 13.342 1.00 . A A . 115 GLN CG 1 1
4 3602 1 1 35 GLN H H -5.643 3.497 10.306 1.00 . A A . 115 GLN H 1 1
4 3603 1 1 35 GLN HA H -5.818 1.131 12.041 1.00 . A A . 115 GLN HA 1 1
4 3604 1 1 35 GLN HB2 H -7.015 3.829 12.764 1.00 . A A . 115 GLN HB2 1 1
4 3605 1 1 35 GLN HB3 H -6.853 2.530 13.892 1.00 . A A . 115 GLN HB3 1 1
4 3606 1 1 35 GLN HE21 H -2.974 3.359 11.751 1.00 . A A . 115 GLN HE21 1 1
4 3607 1 1 35 GLN HE22 H -2.094 2.186 12.831 1.00 . A A . 115 GLN HE22 1 1
4 3608 1 1 35 GLN HG2 H -5.073 4.585 12.677 1.00 . A A . 115 GLN HG2 1 1
4 3609 1 1 35 GLN HG3 H -5.257 4.230 14.291 1.00 . A A . 115 GLN HG3 1 1
4 3610 1 1 35 GLN N N -5.941 2.526 10.521 1.00 . A A . 115 GLN N 1 1
4 3611 1 1 35 GLN NE2 N -2.881 2.806 12.616 1.00 . A A . 115 GLN NE2 1 1
4 3612 1 1 35 GLN O O -8.129 0.278 12.391 1.00 . A A . 115 GLN O 1 1
4 3613 1 1 35 GLN OE1 O -3.752 2.063 14.510 1.00 . A A . 115 GLN OE1 1 1
4 3614 1 1 36 LYS C C -11.140 2.000 12.196 1.00 . A A . 116 LYS C 1 1
4 3615 1 1 36 LYS CA C -10.268 1.681 10.930 1.00 . A A . 116 LYS CA 1 1
4 3616 1 1 36 LYS CB C -10.509 0.217 10.419 1.00 . A A . 116 LYS CB 1 1
4 3617 1 1 36 LYS CD C -8.655 -0.595 8.781 1.00 . A A . 116 LYS CD 1 1
4 3618 1 1 36 LYS CE C -8.320 -0.879 7.304 1.00 . A A . 116 LYS CE 1 1
4 3619 1 1 36 LYS CG C -10.098 -0.083 8.956 1.00 . A A . 116 LYS CG 1 1
4 3620 1 1 36 LYS H H -8.220 2.844 10.823 1.00 . A A . 116 LYS H 1 1
4 3621 1 1 36 LYS HA H -10.706 2.331 10.133 1.00 . A A . 116 LYS HA 1 1
4 3622 1 1 36 LYS HB2 H -10.081 -0.534 11.108 1.00 . A A . 116 LYS HB2 1 1
4 3623 1 1 36 LYS HB3 H -11.599 0.022 10.481 1.00 . A A . 116 LYS HB3 1 1
4 3624 1 1 36 LYS HD2 H -8.023 0.206 9.125 1.00 . A A . 116 LYS HD2 1 1
4 3625 1 1 36 LYS HD3 H -8.515 -1.458 9.401 1.00 . A A . 116 LYS HD3 1 1
4 3626 1 1 36 LYS HE2 H -9.035 -1.623 6.885 1.00 . A A . 116 LYS HE2 1 1
4 3627 1 1 36 LYS HE3 H -8.472 0.041 6.696 1.00 . A A . 116 LYS HE3 1 1
4 3628 1 1 36 LYS HG2 H -10.811 -0.802 8.454 1.00 . A A . 116 LYS HG2 1 1
4 3629 1 1 36 LYS HG3 H -10.243 0.793 8.227 1.00 . A A . 116 LYS HG3 1 1
4 3630 1 1 36 LYS HZ1 H -6.752 -2.224 7.718 1.00 . A A . 116 LYS HZ1 1 1
4 3631 1 1 36 LYS HZ2 H -6.637 -1.564 6.214 1.00 . A A . 116 LYS HZ2 1 1
4 3632 1 1 36 LYS HZ3 H -6.233 -0.681 7.541 1.00 . A A . 116 LYS HZ3 1 1
4 3633 1 1 36 LYS N N -8.800 2.035 11.113 1.00 . A A . 116 LYS N 1 1
4 3634 1 1 36 LYS NZ N -6.917 -1.361 7.183 1.00 . A A . 116 LYS NZ 1 1
4 3635 1 1 36 LYS O O -11.933 2.945 12.122 1.00 . A A . 116 LYS O 1 1
4 3636 1 1 37 VAL C C -10.942 1.640 15.793 1.00 . A A . 117 VAL C 1 1
4 3637 1 1 37 VAL CA C -11.844 1.435 14.537 1.00 . A A . 117 VAL CA 1 1
4 3638 1 1 37 VAL CB C -12.900 0.279 14.672 1.00 . A A . 117 VAL CB 1 1
4 3639 1 1 37 VAL CG1 C -12.329 -1.126 14.986 1.00 . A A . 117 VAL CG1 1 1
4 3640 1 1 37 VAL CG2 C -14.021 0.620 15.679 1.00 . A A . 117 VAL CG2 1 1
4 3641 1 1 37 VAL H H -10.329 0.496 13.266 1.00 . A A . 117 VAL H 1 1
4 3642 1 1 37 VAL HA H -12.414 2.366 14.392 1.00 . A A . 117 VAL HA 1 1
4 3643 1 1 37 VAL HB H -13.413 0.193 13.694 1.00 . A A . 117 VAL HB 1 1
4 3644 1 1 37 VAL HG11 H -11.596 -1.449 14.225 1.00 . A A . 117 VAL HG11 1 1
4 3645 1 1 37 VAL HG12 H -11.819 -1.158 15.966 1.00 . A A . 117 VAL HG12 1 1
4 3646 1 1 37 VAL HG13 H -13.124 -1.895 15.009 1.00 . A A . 117 VAL HG13 1 1
4 3647 1 1 37 VAL HG21 H -14.486 1.598 15.454 1.00 . A A . 117 VAL HG21 1 1
4 3648 1 1 37 VAL HG22 H -14.834 -0.130 15.660 1.00 . A A . 117 VAL HG22 1 1
4 3649 1 1 37 VAL HG23 H -13.645 0.670 16.719 1.00 . A A . 117 VAL HG23 1 1
4 3650 1 1 37 VAL N N -11.031 1.233 13.306 1.00 . A A . 117 VAL N 1 1
4 3651 1 1 37 VAL O O -9.872 1.036 15.930 1.00 . A A . 117 VAL O 1 1
4 3652 1 1 38 GLY C C -9.513 3.767 17.711 1.00 . A A . 118 GLY C 1 1
4 3653 1 1 38 GLY CA C -10.711 2.836 17.970 1.00 . A A . 118 GLY CA 1 1
4 3654 1 1 38 GLY H H -12.348 2.880 16.515 1.00 . A A . 118 GLY H 1 1
4 3655 1 1 38 GLY HA2 H -11.430 3.301 18.672 1.00 . A A . 118 GLY HA2 1 1
4 3656 1 1 38 GLY HA3 H -10.382 1.909 18.470 1.00 . A A . 118 GLY HA3 1 1
4 3657 1 1 38 GLY N N -11.417 2.503 16.714 1.00 . A A . 118 GLY N 1 1
4 3658 1 1 38 GLY O O -8.382 3.278 17.636 1.00 . A A . 118 GLY O 1 1
4 3659 1 1 39 GLU C C -8.225 5.961 15.784 1.00 . A A . 119 GLU C 1 1
4 3660 1 1 39 GLU CA C -8.752 6.129 17.251 1.00 . A A . 119 GLU CA 1 1
4 3661 1 1 39 GLU CB C -7.572 6.234 18.267 1.00 . A A . 119 GLU CB 1 1
4 3662 1 1 39 GLU CD C -6.805 6.768 20.678 1.00 . A A . 119 GLU CD 1 1
4 3663 1 1 39 GLU CG C -7.974 6.590 19.720 1.00 . A A . 119 GLU CG 1 1
4 3664 1 1 39 GLU H H -10.766 5.337 17.695 1.00 . A A . 119 GLU H 1 1
4 3665 1 1 39 GLU HA H -9.286 7.098 17.313 1.00 . A A . 119 GLU HA 1 1
4 3666 1 1 39 GLU HB2 H -6.981 5.300 18.264 1.00 . A A . 119 GLU HB2 1 1
4 3667 1 1 39 GLU HB3 H -6.867 7.010 17.906 1.00 . A A . 119 GLU HB3 1 1
4 3668 1 1 39 GLU HG2 H -8.564 7.523 19.735 1.00 . A A . 119 GLU HG2 1 1
4 3669 1 1 39 GLU HG3 H -8.628 5.808 20.144 1.00 . A A . 119 GLU HG3 1 1
4 3670 1 1 39 GLU N N -9.781 5.084 17.566 1.00 . A A . 119 GLU N 1 1
4 3671 1 1 39 GLU O O -7.720 4.900 15.398 1.00 . A A . 119 GLU O 1 1
4 3672 1 1 39 GLU OE1 O -6.288 5.754 21.195 1.00 . A A . 119 GLU OE1 1 1
4 3673 1 1 39 GLU OE2 O -6.417 7.925 20.939 1.00 . A A . 119 GLU OE2 1 1
4 3674 1 1 40 GLU C C -6.332 6.971 13.340 1.00 . A A . 120 GLU C 1 1
4 3675 1 1 40 GLU CA C -7.892 6.977 13.528 1.00 . A A . 120 GLU CA 1 1
4 3676 1 1 40 GLU CB C -8.678 8.151 12.842 1.00 . A A . 120 GLU CB 1 1
4 3677 1 1 40 GLU CD C -8.032 10.265 14.310 1.00 . A A . 120 GLU CD 1 1
4 3678 1 1 40 GLU CG C -8.099 9.595 12.942 1.00 . A A . 120 GLU CG 1 1
4 3679 1 1 40 GLU H H -8.647 7.907 15.351 1.00 . A A . 120 GLU H 1 1
4 3680 1 1 40 GLU HA H -8.224 6.027 13.126 1.00 . A A . 120 GLU HA 1 1
4 3681 1 1 40 GLU HB2 H -8.838 7.935 11.774 1.00 . A A . 120 GLU HB2 1 1
4 3682 1 1 40 GLU HB3 H -9.726 8.176 13.209 1.00 . A A . 120 GLU HB3 1 1
4 3683 1 1 40 GLU HG2 H -7.065 9.595 12.531 1.00 . A A . 120 GLU HG2 1 1
4 3684 1 1 40 GLU HG3 H -8.668 10.268 12.277 1.00 . A A . 120 GLU HG3 1 1
4 3685 1 1 40 GLU N N -8.355 7.004 14.945 1.00 . A A . 120 GLU N 1 1
4 3686 1 1 40 GLU O O -5.651 6.876 14.369 1.00 . A A . 120 GLU O 1 1
4 3687 1 1 40 GLU OE1 O -8.768 9.873 15.242 1.00 . A A . 120 GLU OE1 1 1
4 3688 1 1 40 GLU OE2 O -7.241 11.223 14.438 1.00 . A A . 120 GLU OE2 1 1
4 3689 1 1 41 PRO C C -3.765 8.563 12.318 1.00 . A A . 121 PRO C 1 1
4 3690 1 1 41 PRO CA C -4.178 7.082 12.032 1.00 . A A . 121 PRO CA 1 1
4 3691 1 1 41 PRO CB C -3.797 6.559 10.660 1.00 . A A . 121 PRO CB 1 1
4 3692 1 1 41 PRO CD C -6.256 6.427 10.887 1.00 . A A . 121 PRO CD 1 1
4 3693 1 1 41 PRO CG C -5.052 5.865 10.159 1.00 . A A . 121 PRO CG 1 1
4 3694 1 1 41 PRO HA H -3.712 6.379 12.758 1.00 . A A . 121 PRO HA 1 1
4 3695 1 1 41 PRO HB2 H -3.452 7.356 9.976 1.00 . A A . 121 PRO HB2 1 1
4 3696 1 1 41 PRO HB3 H -2.962 5.837 10.735 1.00 . A A . 121 PRO HB3 1 1
4 3697 1 1 41 PRO HD2 H -6.834 7.250 10.307 1.00 . A A . 121 PRO HD2 1 1
4 3698 1 1 41 PRO HD3 H -7.167 5.737 10.994 1.00 . A A . 121 PRO HD3 1 1
4 3699 1 1 41 PRO HG2 H -5.167 5.873 9.045 1.00 . A A . 121 PRO HG2 1 1
4 3700 1 1 41 PRO HG3 H -5.044 4.755 10.352 1.00 . A A . 121 PRO HG3 1 1
4 3701 1 1 41 PRO N N -5.680 6.993 12.122 1.00 . A A . 121 PRO N 1 1
4 3702 1 1 41 PRO O O -3.527 9.441 11.486 1.00 . A A . 121 PRO O 1 1
4 3703 1 1 42 LEU C C -2.166 10.594 14.265 1.00 . A A . 122 LEU C 1 1
4 3704 1 1 42 LEU CA C -3.557 9.898 14.430 1.00 . A A . 122 LEU CA 1 1
4 3705 1 1 42 LEU CB C -4.127 9.308 15.776 1.00 . A A . 122 LEU CB 1 1
4 3706 1 1 42 LEU CD1 C -4.027 11.495 17.137 1.00 . A A . 122 LEU CD1 1 1
4 3707 1 1 42 LEU CD2 C -4.335 9.265 18.294 1.00 . A A . 122 LEU CD2 1 1
4 3708 1 1 42 LEU CG C -3.698 9.992 17.095 1.00 . A A . 122 LEU CG 1 1
4 3709 1 1 42 LEU H H -4.105 7.841 14.071 1.00 . A A . 122 LEU H 1 1
4 3710 1 1 42 LEU HA H -4.290 10.674 14.113 1.00 . A A . 122 LEU HA 1 1
4 3711 1 1 42 LEU HB2 H -5.178 9.370 15.676 1.00 . A A . 122 LEU HB2 1 1
4 3712 1 1 42 LEU HB3 H -3.929 8.247 15.882 1.00 . A A . 122 LEU HB3 1 1
4 3713 1 1 42 LEU HD11 H -5.051 11.719 16.806 1.00 . A A . 122 LEU HD11 1 1
4 3714 1 1 42 LEU HD12 H -3.950 11.905 18.182 1.00 . A A . 122 LEU HD12 1 1
4 3715 1 1 42 LEU HD13 H -3.330 12.104 16.534 1.00 . A A . 122 LEU HD13 1 1
4 3716 1 1 42 LEU HD21 H -5.421 9.163 18.266 1.00 . A A . 122 LEU HD21 1 1
4 3717 1 1 42 LEU HD22 H -3.900 8.279 18.528 1.00 . A A . 122 LEU HD22 1 1
4 3718 1 1 42 LEU HD23 H -4.140 9.875 19.266 1.00 . A A . 122 LEU HD23 1 1
4 3719 1 1 42 LEU HG H -2.602 9.882 17.191 1.00 . A A . 122 LEU HG 1 1
4 3720 1 1 42 LEU N N -3.747 8.701 13.626 1.00 . A A . 122 LEU N 1 1
4 3721 1 1 42 LEU O O -2.221 11.712 13.739 1.00 . A A . 122 LEU O 1 1
4 3722 1 1 43 THR C C 0.739 10.555 12.900 1.00 . A A . 123 THR C 1 1
4 3723 1 1 43 THR CA C 0.301 10.828 14.366 1.00 . A A . 123 THR CA 1 1
4 3724 1 1 43 THR CB C 1.487 10.531 15.318 1.00 . A A . 123 THR CB 1 1
4 3725 1 1 43 THR CG2 C 1.372 11.177 16.705 1.00 . A A . 123 THR CG2 1 1
4 3726 1 1 43 THR H H -0.867 9.142 15.041 1.00 . A A . 123 THR H 1 1
4 3727 1 1 43 THR HA H 0.100 11.911 14.497 1.00 . A A . 123 THR HA 1 1
4 3728 1 1 43 THR HB H 2.397 10.943 14.832 1.00 . A A . 123 THR HB 1 1
4 3729 1 1 43 THR HG1 H 1.776 8.773 14.618 1.00 . A A . 123 THR HG1 1 1
4 3730 1 1 43 THR HG21 H 2.247 10.894 17.296 1.00 . A A . 123 THR HG21 1 1
4 3731 1 1 43 THR HG22 H 1.301 12.268 16.605 1.00 . A A . 123 THR HG22 1 1
4 3732 1 1 43 THR HG23 H 0.465 10.782 17.198 1.00 . A A . 123 THR HG23 1 1
4 3733 1 1 43 THR N N -0.959 10.077 14.631 1.00 . A A . 123 THR N 1 1
4 3734 1 1 43 THR O O 0.895 9.413 12.458 1.00 . A A . 123 THR O 1 1
4 3735 1 1 43 THR OG1 O 1.664 9.136 15.500 1.00 . A A . 123 THR OG1 1 1
4 3736 1 1 44 ASP C C 2.763 11.043 10.457 1.00 . A A . 124 ASP C 1 1
4 3737 1 1 44 ASP CA C 1.394 11.698 10.771 1.00 . A A . 124 ASP CA 1 1
4 3738 1 1 44 ASP CB C 1.319 13.169 10.296 1.00 . A A . 124 ASP CB 1 1
4 3739 1 1 44 ASP CG C 2.265 14.197 10.917 1.00 . A A . 124 ASP CG 1 1
4 3740 1 1 44 ASP H H 0.994 12.512 12.765 1.00 . A A . 124 ASP H 1 1
4 3741 1 1 44 ASP HA H 0.664 11.104 10.195 1.00 . A A . 124 ASP HA 1 1
4 3742 1 1 44 ASP HB2 H 1.470 13.207 9.207 1.00 . A A . 124 ASP HB2 1 1
4 3743 1 1 44 ASP HB3 H 0.307 13.536 10.487 1.00 . A A . 124 ASP HB3 1 1
4 3744 1 1 44 ASP N N 0.940 11.667 12.189 1.00 . A A . 124 ASP N 1 1
4 3745 1 1 44 ASP O O 2.918 10.396 9.418 1.00 . A A . 124 ASP O 1 1
4 3746 1 1 44 ASP OD1 O 1.958 14.699 12.020 1.00 . A A . 124 ASP OD1 1 1
4 3747 1 1 44 ASP OD2 O 3.318 14.490 10.313 1.00 . A A . 124 ASP OD2 1 1
4 3748 1 1 45 ALA C C 5.087 9.102 11.169 1.00 . A A . 125 ALA C 1 1
4 3749 1 1 45 ALA CA C 5.073 10.649 11.317 1.00 . A A . 125 ALA CA 1 1
4 3750 1 1 45 ALA CB C 5.840 11.124 12.561 1.00 . A A . 125 ALA CB 1 1
4 3751 1 1 45 ALA H H 3.359 11.822 12.144 1.00 . A A . 125 ALA H 1 1
4 3752 1 1 45 ALA HA H 5.566 11.074 10.423 1.00 . A A . 125 ALA HA 1 1
4 3753 1 1 45 ALA HB1 H 5.875 12.226 12.631 1.00 . A A . 125 ALA HB1 1 1
4 3754 1 1 45 ALA HB2 H 5.389 10.744 13.497 1.00 . A A . 125 ALA HB2 1 1
4 3755 1 1 45 ALA HB3 H 6.892 10.771 12.535 1.00 . A A . 125 ALA HB3 1 1
4 3756 1 1 45 ALA N N 3.711 11.226 11.385 1.00 . A A . 125 ALA N 1 1
4 3757 1 1 45 ALA O O 5.821 8.603 10.304 1.00 . A A . 125 ALA O 1 1
4 3758 1 1 46 GLU C C 3.745 6.418 10.366 1.00 . A A . 126 GLU C 1 1
4 3759 1 1 46 GLU CA C 4.171 6.865 11.819 1.00 . A A . 126 GLU CA 1 1
4 3760 1 1 46 GLU CB C 3.138 6.349 12.869 1.00 . A A . 126 GLU CB 1 1
4 3761 1 1 46 GLU CD C 3.912 5.616 15.249 1.00 . A A . 126 GLU CD 1 1
4 3762 1 1 46 GLU CG C 3.352 6.713 14.358 1.00 . A A . 126 GLU CG 1 1
4 3763 1 1 46 GLU H H 3.602 8.835 12.604 1.00 . A A . 126 GLU H 1 1
4 3764 1 1 46 GLU HA H 5.160 6.425 12.050 1.00 . A A . 126 GLU HA 1 1
4 3765 1 1 46 GLU HB2 H 2.129 6.717 12.667 1.00 . A A . 126 GLU HB2 1 1
4 3766 1 1 46 GLU HB3 H 3.108 5.263 12.829 1.00 . A A . 126 GLU HB3 1 1
4 3767 1 1 46 GLU HG2 H 3.948 7.626 14.501 1.00 . A A . 126 GLU HG2 1 1
4 3768 1 1 46 GLU HG3 H 2.376 7.003 14.753 1.00 . A A . 126 GLU HG3 1 1
4 3769 1 1 46 GLU N N 4.264 8.353 11.957 1.00 . A A . 126 GLU N 1 1
4 3770 1 1 46 GLU O O 4.414 5.610 9.696 1.00 . A A . 126 GLU O 1 1
4 3771 1 1 46 GLU OE1 O 3.112 4.851 15.827 1.00 . A A . 126 GLU OE1 1 1
4 3772 1 1 46 GLU OE2 O 5.149 5.530 15.389 1.00 . A A . 126 GLU OE2 1 1
4 3773 1 1 47 VAL C C 2.944 7.303 7.404 1.00 . A A . 127 VAL C 1 1
4 3774 1 1 47 VAL CA C 2.027 6.810 8.575 1.00 . A A . 127 VAL CA 1 1
4 3775 1 1 47 VAL CB C 0.570 7.401 8.535 1.00 . A A . 127 VAL CB 1 1
4 3776 1 1 47 VAL CG1 C -0.250 6.654 7.479 1.00 . A A . 127 VAL CG1 1 1
4 3777 1 1 47 VAL CG2 C -0.290 7.337 9.827 1.00 . A A . 127 VAL CG2 1 1
4 3778 1 1 47 VAL H H 2.305 7.825 10.480 1.00 . A A . 127 VAL H 1 1
4 3779 1 1 47 VAL HA H 1.957 5.709 8.483 1.00 . A A . 127 VAL HA 1 1
4 3780 1 1 47 VAL HB H 0.628 8.467 8.247 1.00 . A A . 127 VAL HB 1 1
4 3781 1 1 47 VAL HG11 H -0.246 5.560 7.629 1.00 . A A . 127 VAL HG11 1 1
4 3782 1 1 47 VAL HG12 H -1.327 6.958 7.471 1.00 . A A . 127 VAL HG12 1 1
4 3783 1 1 47 VAL HG13 H 0.128 6.853 6.458 1.00 . A A . 127 VAL HG13 1 1
4 3784 1 1 47 VAL HG21 H -0.505 6.326 10.174 1.00 . A A . 127 VAL HG21 1 1
4 3785 1 1 47 VAL HG22 H 0.058 7.971 10.650 1.00 . A A . 127 VAL HG22 1 1
4 3786 1 1 47 VAL HG23 H -1.330 7.759 9.582 1.00 . A A . 127 VAL HG23 1 1
4 3787 1 1 47 VAL N N 2.638 7.046 9.898 1.00 . A A . 127 VAL N 1 1
4 3788 1 1 47 VAL O O 3.047 6.579 6.408 1.00 . A A . 127 VAL O 1 1
4 3789 1 1 48 GLU C C 5.787 7.995 6.364 1.00 . A A . 128 GLU C 1 1
4 3790 1 1 48 GLU CA C 4.573 8.969 6.461 1.00 . A A . 128 GLU CA 1 1
4 3791 1 1 48 GLU CB C 4.984 10.450 6.709 1.00 . A A . 128 GLU CB 1 1
4 3792 1 1 48 GLU CD C 5.414 11.239 4.229 1.00 . A A . 128 GLU CD 1 1
4 3793 1 1 48 GLU CG C 5.937 11.093 5.655 1.00 . A A . 128 GLU CG 1 1
4 3794 1 1 48 GLU H H 3.385 9.074 8.325 1.00 . A A . 128 GLU H 1 1
4 3795 1 1 48 GLU HA H 4.056 8.932 5.481 1.00 . A A . 128 GLU HA 1 1
4 3796 1 1 48 GLU HB2 H 4.098 11.095 6.673 1.00 . A A . 128 GLU HB2 1 1
4 3797 1 1 48 GLU HB3 H 5.397 10.578 7.712 1.00 . A A . 128 GLU HB3 1 1
4 3798 1 1 48 GLU HG2 H 6.280 12.080 5.982 1.00 . A A . 128 GLU HG2 1 1
4 3799 1 1 48 GLU HG3 H 6.843 10.477 5.569 1.00 . A A . 128 GLU HG3 1 1
4 3800 1 1 48 GLU N N 3.613 8.485 7.503 1.00 . A A . 128 GLU N 1 1
4 3801 1 1 48 GLU O O 6.125 7.606 5.246 1.00 . A A . 128 GLU O 1 1
4 3802 1 1 48 GLU OE1 O 5.588 10.306 3.410 1.00 . A A . 128 GLU OE1 1 1
4 3803 1 1 48 GLU OE2 O 4.831 12.292 3.908 1.00 . A A . 128 GLU OE2 1 1
4 3804 1 1 49 GLU C C 7.084 5.223 6.747 1.00 . A A . 129 GLU C 1 1
4 3805 1 1 49 GLU CA C 7.521 6.555 7.439 1.00 . A A . 129 GLU CA 1 1
4 3806 1 1 49 GLU CB C 8.134 6.334 8.845 1.00 . A A . 129 GLU CB 1 1
4 3807 1 1 49 GLU CD C 10.256 7.812 8.575 1.00 . A A . 129 GLU CD 1 1
4 3808 1 1 49 GLU CG C 9.010 7.492 9.394 1.00 . A A . 129 GLU CG 1 1
4 3809 1 1 49 GLU H H 6.015 7.890 8.370 1.00 . A A . 129 GLU H 1 1
4 3810 1 1 49 GLU HA H 8.310 6.975 6.805 1.00 . A A . 129 GLU HA 1 1
4 3811 1 1 49 GLU HB2 H 7.336 6.092 9.568 1.00 . A A . 129 GLU HB2 1 1
4 3812 1 1 49 GLU HB3 H 8.770 5.426 8.810 1.00 . A A . 129 GLU HB3 1 1
4 3813 1 1 49 GLU HG2 H 8.420 8.419 9.499 1.00 . A A . 129 GLU HG2 1 1
4 3814 1 1 49 GLU HG3 H 9.345 7.235 10.410 1.00 . A A . 129 GLU HG3 1 1
4 3815 1 1 49 GLU N N 6.416 7.554 7.486 1.00 . A A . 129 GLU N 1 1
4 3816 1 1 49 GLU O O 7.753 4.804 5.790 1.00 . A A . 129 GLU O 1 1
4 3817 1 1 49 GLU OE1 O 11.214 7.010 8.574 1.00 . A A . 129 GLU OE1 1 1
4 3818 1 1 49 GLU OE2 O 10.262 8.834 7.862 1.00 . A A . 129 GLU OE2 1 1
4 3819 1 1 50 ALA C C 5.116 3.541 4.976 1.00 . A A . 130 ALA C 1 1
4 3820 1 1 50 ALA CA C 5.436 3.373 6.502 1.00 . A A . 130 ALA CA 1 1
4 3821 1 1 50 ALA CB C 4.232 2.832 7.297 1.00 . A A . 130 ALA CB 1 1
4 3822 1 1 50 ALA H H 5.491 5.027 7.995 1.00 . A A . 130 ALA H 1 1
4 3823 1 1 50 ALA HA H 6.245 2.621 6.556 1.00 . A A . 130 ALA HA 1 1
4 3824 1 1 50 ALA HB1 H 4.492 2.632 8.351 1.00 . A A . 130 ALA HB1 1 1
4 3825 1 1 50 ALA HB2 H 3.374 3.531 7.298 1.00 . A A . 130 ALA HB2 1 1
4 3826 1 1 50 ALA HB3 H 3.871 1.872 6.875 1.00 . A A . 130 ALA HB3 1 1
4 3827 1 1 50 ALA N N 5.947 4.609 7.167 1.00 . A A . 130 ALA N 1 1
4 3828 1 1 50 ALA O O 5.561 2.708 4.173 1.00 . A A . 130 ALA O 1 1
4 3829 1 1 51 MET C C 5.387 5.266 2.332 1.00 . A A . 131 MET C 1 1
4 3830 1 1 51 MET CA C 4.102 4.882 3.133 1.00 . A A . 131 MET CA 1 1
4 3831 1 1 51 MET CB C 2.974 5.923 2.957 1.00 . A A . 131 MET CB 1 1
4 3832 1 1 51 MET CE C 2.033 7.870 -0.228 1.00 . A A . 131 MET CE 1 1
4 3833 1 1 51 MET CG C 2.325 5.849 1.568 1.00 . A A . 131 MET CG 1 1
4 3834 1 1 51 MET H H 4.228 5.330 5.300 1.00 . A A . 131 MET H 1 1
4 3835 1 1 51 MET HA H 3.737 3.920 2.707 1.00 . A A . 131 MET HA 1 1
4 3836 1 1 51 MET HB2 H 2.183 5.796 3.720 1.00 . A A . 131 MET HB2 1 1
4 3837 1 1 51 MET HB3 H 3.371 6.938 3.110 1.00 . A A . 131 MET HB3 1 1
4 3838 1 1 51 MET HE1 H 3.084 7.574 -0.323 1.00 . A A . 131 MET HE1 1 1
4 3839 1 1 51 MET HE2 H 1.493 7.479 -1.110 1.00 . A A . 131 MET HE2 1 1
4 3840 1 1 51 MET HE3 H 1.995 8.985 -0.277 1.00 . A A . 131 MET HE3 1 1
4 3841 1 1 51 MET HG2 H 3.095 5.769 0.783 1.00 . A A . 131 MET HG2 1 1
4 3842 1 1 51 MET HG3 H 1.721 4.938 1.451 1.00 . A A . 131 MET HG3 1 1
4 3843 1 1 51 MET N N 4.402 4.623 4.570 1.00 . A A . 131 MET N 1 1
4 3844 1 1 51 MET O O 5.485 4.834 1.185 1.00 . A A . 131 MET O 1 1
4 3845 1 1 51 MET SD S 1.291 7.296 1.306 1.00 . A A . 131 MET SD 1 1
4 3846 1 1 52 LYS C C 8.434 5.009 1.968 1.00 . A A . 132 LYS C 1 1
4 3847 1 1 52 LYS CA C 7.643 6.350 2.180 1.00 . A A . 132 LYS CA 1 1
4 3848 1 1 52 LYS CB C 8.379 7.501 2.925 1.00 . A A . 132 LYS CB 1 1
4 3849 1 1 52 LYS CD C 10.834 6.907 3.623 1.00 . A A . 132 LYS CD 1 1
4 3850 1 1 52 LYS CE C 10.905 7.455 5.064 1.00 . A A . 132 LYS CE 1 1
4 3851 1 1 52 LYS CG C 9.903 7.709 2.681 1.00 . A A . 132 LYS CG 1 1
4 3852 1 1 52 LYS H H 6.129 6.496 3.788 1.00 . A A . 132 LYS H 1 1
4 3853 1 1 52 LYS HA H 7.406 6.712 1.166 1.00 . A A . 132 LYS HA 1 1
4 3854 1 1 52 LYS HB2 H 7.805 8.416 2.680 1.00 . A A . 132 LYS HB2 1 1
4 3855 1 1 52 LYS HB3 H 8.241 7.321 4.007 1.00 . A A . 132 LYS HB3 1 1
4 3856 1 1 52 LYS HD2 H 10.514 5.848 3.621 1.00 . A A . 132 LYS HD2 1 1
4 3857 1 1 52 LYS HD3 H 11.856 6.871 3.197 1.00 . A A . 132 LYS HD3 1 1
4 3858 1 1 52 LYS HE2 H 11.510 8.376 5.067 1.00 . A A . 132 LYS HE2 1 1
4 3859 1 1 52 LYS HE3 H 9.910 7.744 5.445 1.00 . A A . 132 LYS HE3 1 1
4 3860 1 1 52 LYS HG2 H 10.143 7.455 1.629 1.00 . A A . 132 LYS HG2 1 1
4 3861 1 1 52 LYS HG3 H 10.139 8.787 2.760 1.00 . A A . 132 LYS HG3 1 1
4 3862 1 1 52 LYS HZ1 H 11.140 5.504 5.921 1.00 . A A . 132 LYS HZ1 1 1
4 3863 1 1 52 LYS HZ2 H 12.546 6.297 5.775 1.00 . A A . 132 LYS HZ2 1 1
4 3864 1 1 52 LYS HZ3 H 11.461 6.722 6.996 1.00 . A A . 132 LYS HZ3 1 1
4 3865 1 1 52 LYS N N 6.345 6.070 2.870 1.00 . A A . 132 LYS N 1 1
4 3866 1 1 52 LYS NZ N 11.558 6.477 5.971 1.00 . A A . 132 LYS NZ 1 1
4 3867 1 1 52 LYS O O 8.983 4.829 0.879 1.00 . A A . 132 LYS O 1 1
4 3868 1 1 53 GLU C C 8.305 1.883 1.625 1.00 . A A . 133 GLU C 1 1
4 3869 1 1 53 GLU CA C 9.099 2.724 2.708 1.00 . A A . 133 GLU CA 1 1
4 3870 1 1 53 GLU CB C 9.259 1.967 4.062 1.00 . A A . 133 GLU CB 1 1
4 3871 1 1 53 GLU CD C 11.167 3.408 5.132 1.00 . A A . 133 GLU CD 1 1
4 3872 1 1 53 GLU CG C 10.664 2.033 4.721 1.00 . A A . 133 GLU CG 1 1
4 3873 1 1 53 GLU H H 8.100 4.326 3.867 1.00 . A A . 133 GLU H 1 1
4 3874 1 1 53 GLU HA H 10.106 2.891 2.285 1.00 . A A . 133 GLU HA 1 1
4 3875 1 1 53 GLU HB2 H 8.500 2.296 4.797 1.00 . A A . 133 GLU HB2 1 1
4 3876 1 1 53 GLU HB3 H 9.029 0.894 3.920 1.00 . A A . 133 GLU HB3 1 1
4 3877 1 1 53 GLU HG2 H 10.667 1.420 5.637 1.00 . A A . 133 GLU HG2 1 1
4 3878 1 1 53 GLU HG3 H 11.425 1.576 4.063 1.00 . A A . 133 GLU HG3 1 1
4 3879 1 1 53 GLU N N 8.483 4.063 2.943 1.00 . A A . 133 GLU N 1 1
4 3880 1 1 53 GLU O O 8.934 1.110 0.895 1.00 . A A . 133 GLU O 1 1
4 3881 1 1 53 GLU OE1 O 10.660 3.980 6.119 1.00 . A A . 133 GLU OE1 1 1
4 3882 1 1 53 GLU OE2 O 12.080 3.944 4.474 1.00 . A A . 133 GLU OE2 1 1
4 3883 1 1 54 ALA C C 6.069 1.925 -0.934 1.00 . A A . 134 ALA C 1 1
4 3884 1 1 54 ALA CA C 6.125 1.317 0.519 1.00 . A A . 134 ALA CA 1 1
4 3885 1 1 54 ALA CB C 4.714 1.106 1.077 1.00 . A A . 134 ALA CB 1 1
4 3886 1 1 54 ALA H H 6.532 2.521 2.326 1.00 . A A . 134 ALA H 1 1
4 3887 1 1 54 ALA HA H 6.532 0.309 0.436 1.00 . A A . 134 ALA HA 1 1
4 3888 1 1 54 ALA HB1 H 4.762 0.581 2.054 1.00 . A A . 134 ALA HB1 1 1
4 3889 1 1 54 ALA HB2 H 4.192 2.064 1.227 1.00 . A A . 134 ALA HB2 1 1
4 3890 1 1 54 ALA HB3 H 4.129 0.465 0.408 1.00 . A A . 134 ALA HB3 1 1
4 3891 1 1 54 ALA N N 6.955 2.031 1.526 1.00 . A A . 134 ALA N 1 1
4 3892 1 1 54 ALA O O 5.903 1.142 -1.872 1.00 . A A . 134 ALA O 1 1
4 3893 1 1 55 ASP C C 7.677 3.567 -3.271 1.00 . A A . 135 ASP C 1 1
4 3894 1 1 55 ASP CA C 6.283 3.839 -2.604 1.00 . A A . 135 ASP CA 1 1
4 3895 1 1 55 ASP CB C 6.007 5.371 -2.774 1.00 . A A . 135 ASP CB 1 1
4 3896 1 1 55 ASP CG C 6.134 5.942 -4.246 1.00 . A A . 135 ASP CG 1 1
4 3897 1 1 55 ASP H H 6.455 3.871 -0.394 1.00 . A A . 135 ASP H 1 1
4 3898 1 1 55 ASP HA H 5.435 3.397 -3.161 1.00 . A A . 135 ASP HA 1 1
4 3899 1 1 55 ASP HB2 H 5.011 5.593 -2.363 1.00 . A A . 135 ASP HB2 1 1
4 3900 1 1 55 ASP HB3 H 6.704 5.940 -2.135 1.00 . A A . 135 ASP HB3 1 1
4 3901 1 1 55 ASP N N 6.260 3.267 -1.200 1.00 . A A . 135 ASP N 1 1
4 3902 1 1 55 ASP O O 8.697 4.147 -2.881 1.00 . A A . 135 ASP O 1 1
4 3903 1 1 55 ASP OD1 O 6.010 5.238 -5.238 1.00 . A A . 135 ASP OD1 1 1
4 3904 1 1 55 ASP OD2 O 6.293 7.199 -4.316 1.00 . A A . 135 ASP OD2 1 1
4 3905 1 1 56 GLU C C 9.281 3.295 -6.272 1.00 . A A . 136 GLU C 1 1
4 3906 1 1 56 GLU CA C 8.963 2.375 -5.027 1.00 . A A . 136 GLU CA 1 1
4 3907 1 1 56 GLU CB C 8.998 0.864 -5.382 1.00 . A A . 136 GLU CB 1 1
4 3908 1 1 56 GLU CD C 9.642 -1.410 -4.187 1.00 . A A . 136 GLU CD 1 1
4 3909 1 1 56 GLU CG C 8.886 -0.082 -4.155 1.00 . A A . 136 GLU CG 1 1
4 3910 1 1 56 GLU H H 6.898 2.055 -4.329 1.00 . A A . 136 GLU H 1 1
4 3911 1 1 56 GLU HA H 9.809 2.541 -4.339 1.00 . A A . 136 GLU HA 1 1
4 3912 1 1 56 GLU HB2 H 8.227 0.605 -6.127 1.00 . A A . 136 GLU HB2 1 1
4 3913 1 1 56 GLU HB3 H 9.959 0.647 -5.884 1.00 . A A . 136 GLU HB3 1 1
4 3914 1 1 56 GLU HG2 H 9.172 0.470 -3.245 1.00 . A A . 136 GLU HG2 1 1
4 3915 1 1 56 GLU HG3 H 7.819 -0.303 -4.005 1.00 . A A . 136 GLU HG3 1 1
4 3916 1 1 56 GLU N N 7.714 2.671 -4.262 1.00 . A A . 136 GLU N 1 1
4 3917 1 1 56 GLU O O 10.435 3.320 -6.714 1.00 . A A . 136 GLU O 1 1
4 3918 1 1 56 GLU OE1 O 9.679 -2.070 -5.242 1.00 . A A . 136 GLU OE1 1 1
4 3919 1 1 56 GLU OE2 O 10.145 -1.844 -3.123 1.00 . A A . 136 GLU OE2 1 1
4 3920 1 1 57 ASP C C 9.082 6.201 -8.205 1.00 . A A . 137 ASP C 1 1
4 3921 1 1 57 ASP CA C 8.486 4.767 -8.147 1.00 . A A . 137 ASP CA 1 1
4 3922 1 1 57 ASP CB C 7.088 4.731 -8.842 1.00 . A A . 137 ASP CB 1 1
4 3923 1 1 57 ASP CG C 6.829 5.575 -10.101 1.00 . A A . 137 ASP CG 1 1
4 3924 1 1 57 ASP H H 7.499 4.210 -6.209 1.00 . A A . 137 ASP H 1 1
4 3925 1 1 57 ASP HA H 9.139 4.159 -8.787 1.00 . A A . 137 ASP HA 1 1
4 3926 1 1 57 ASP HB2 H 6.878 3.691 -9.137 1.00 . A A . 137 ASP HB2 1 1
4 3927 1 1 57 ASP HB3 H 6.298 4.988 -8.123 1.00 . A A . 137 ASP HB3 1 1
4 3928 1 1 57 ASP N N 8.292 4.019 -6.853 1.00 . A A . 137 ASP N 1 1
4 3929 1 1 57 ASP O O 9.551 6.597 -9.281 1.00 . A A . 137 ASP O 1 1
4 3930 1 1 57 ASP OD1 O 6.509 6.774 -9.956 1.00 . A A . 137 ASP OD1 1 1
4 3931 1 1 57 ASP OD2 O 6.968 5.051 -11.227 1.00 . A A . 137 ASP OD2 1 1
4 3932 1 1 58 GLY C C 8.427 9.381 -7.465 1.00 . A A . 138 GLY C 1 1
4 3933 1 1 58 GLY CA C 9.594 8.372 -7.173 1.00 . A A . 138 GLY CA 1 1
4 3934 1 1 58 GLY H H 9.025 6.487 -6.206 1.00 . A A . 138 GLY H 1 1
4 3935 1 1 58 GLY HA2 H 10.077 8.646 -6.231 1.00 . A A . 138 GLY HA2 1 1
4 3936 1 1 58 GLY HA3 H 10.395 8.500 -7.919 1.00 . A A . 138 GLY HA3 1 1
4 3937 1 1 58 GLY N N 9.187 6.948 -7.103 1.00 . A A . 138 GLY N 1 1
4 3938 1 1 58 GLY O O 8.693 10.579 -7.582 1.00 . A A . 138 GLY O 1 1
4 3939 1 1 59 ASN C C 5.427 10.254 -6.286 1.00 . A A . 139 ASN C 1 1
4 3940 1 1 59 ASN CA C 5.940 9.751 -7.668 1.00 . A A . 139 ASN CA 1 1
4 3941 1 1 59 ASN CB C 4.841 8.989 -8.471 1.00 . A A . 139 ASN CB 1 1
4 3942 1 1 59 ASN CG C 3.346 9.404 -8.363 1.00 . A A . 139 ASN CG 1 1
4 3943 1 1 59 ASN H H 7.114 7.913 -7.736 1.00 . A A . 139 ASN H 1 1
4 3944 1 1 59 ASN HA H 6.190 10.625 -8.288 1.00 . A A . 139 ASN HA 1 1
4 3945 1 1 59 ASN HB2 H 5.117 8.983 -9.541 1.00 . A A . 139 ASN HB2 1 1
4 3946 1 1 59 ASN HB3 H 4.889 7.930 -8.175 1.00 . A A . 139 ASN HB3 1 1
4 3947 1 1 59 ASN HD21 H 3.729 11.361 -8.483 1.00 . A A . 139 ASN HD21 1 1
4 3948 1 1 59 ASN HD22 H 1.981 10.850 -8.453 1.00 . A A . 139 ASN HD22 1 1
4 3949 1 1 59 ASN N N 7.154 8.914 -7.498 1.00 . A A . 139 ASN N 1 1
4 3950 1 1 59 ASN ND2 N 2.984 10.663 -8.560 1.00 . A A . 139 ASN ND2 1 1
4 3951 1 1 59 ASN O O 5.181 11.459 -6.175 1.00 . A A . 139 ASN O 1 1
4 3952 1 1 59 ASN OD1 O 2.491 8.574 -8.063 1.00 . A A . 139 ASN OD1 1 1
4 3953 1 1 60 GLY C C 3.266 9.349 -3.625 1.00 . A A . 140 GLY C 1 1
4 3954 1 1 60 GLY CA C 4.696 9.817 -3.966 1.00 . A A . 140 GLY CA 1 1
4 3955 1 1 60 GLY H H 5.498 8.390 -5.426 1.00 . A A . 140 GLY H 1 1
4 3956 1 1 60 GLY HA2 H 5.376 9.414 -3.192 1.00 . A A . 140 GLY HA2 1 1
4 3957 1 1 60 GLY HA3 H 4.754 10.913 -3.831 1.00 . A A . 140 GLY HA3 1 1
4 3958 1 1 60 GLY N N 5.226 9.374 -5.274 1.00 . A A . 140 GLY N 1 1
4 3959 1 1 60 GLY O O 2.942 9.445 -2.446 1.00 . A A . 140 GLY O 1 1
4 3960 1 1 61 VAL C C 1.044 7.054 -5.008 1.00 . A A . 141 VAL C 1 1
4 3961 1 1 61 VAL CA C 1.024 8.410 -4.259 1.00 . A A . 141 VAL CA 1 1
4 3962 1 1 61 VAL CB C -0.172 9.392 -4.501 1.00 . A A . 141 VAL CB 1 1
4 3963 1 1 61 VAL CG1 C 0.072 10.723 -3.777 1.00 . A A . 141 VAL CG1 1 1
4 3964 1 1 61 VAL CG2 C -0.726 9.682 -5.899 1.00 . A A . 141 VAL CG2 1 1
4 3965 1 1 61 VAL H H 2.754 8.932 -5.542 1.00 . A A . 141 VAL H 1 1
4 3966 1 1 61 VAL HA H 0.954 8.157 -3.175 1.00 . A A . 141 VAL HA 1 1
4 3967 1 1 61 VAL HB H -1.033 8.929 -4.000 1.00 . A A . 141 VAL HB 1 1
4 3968 1 1 61 VAL HG11 H 0.991 11.224 -4.063 1.00 . A A . 141 VAL HG11 1 1
4 3969 1 1 61 VAL HG12 H -0.779 11.458 -4.096 1.00 . A A . 141 VAL HG12 1 1
4 3970 1 1 61 VAL HG13 H -0.007 10.654 -2.686 1.00 . A A . 141 VAL HG13 1 1
4 3971 1 1 61 VAL HG21 H 0.188 9.797 -6.547 1.00 . A A . 141 VAL HG21 1 1
4 3972 1 1 61 VAL HG22 H -1.274 8.797 -6.226 1.00 . A A . 141 VAL HG22 1 1
4 3973 1 1 61 VAL HG23 H -1.290 10.566 -5.938 1.00 . A A . 141 VAL HG23 1 1
4 3974 1 1 61 VAL N N 2.392 8.938 -4.578 1.00 . A A . 141 VAL N 1 1
4 3975 1 1 61 VAL O O 1.276 6.941 -6.218 1.00 . A A . 141 VAL O 1 1
4 3976 1 1 62 ILE C C -0.241 4.075 -5.536 1.00 . A A . 142 ILE C 1 1
4 3977 1 1 62 ILE CA C 0.901 4.624 -4.656 1.00 . A A . 142 ILE CA 1 1
4 3978 1 1 62 ILE CB C 1.033 3.606 -3.455 1.00 . A A . 142 ILE CB 1 1
4 3979 1 1 62 ILE CD1 C 1.886 2.875 -1.104 1.00 . A A . 142 ILE CD1 1 1
4 3980 1 1 62 ILE CG1 C 1.580 4.043 -2.051 1.00 . A A . 142 ILE CG1 1 1
4 3981 1 1 62 ILE CG2 C 1.880 2.431 -3.969 1.00 . A A . 142 ILE CG2 1 1
4 3982 1 1 62 ILE H H 0.054 6.269 -3.537 1.00 . A A . 142 ILE H 1 1
4 3983 1 1 62 ILE HA H 1.865 4.581 -5.211 1.00 . A A . 142 ILE HA 1 1
4 3984 1 1 62 ILE HB H 0.019 3.199 -3.270 1.00 . A A . 142 ILE HB 1 1
4 3985 1 1 62 ILE HD11 H 1.050 2.156 -1.102 1.00 . A A . 142 ILE HD11 1 1
4 3986 1 1 62 ILE HD12 H 2.787 2.356 -1.466 1.00 . A A . 142 ILE HD12 1 1
4 3987 1 1 62 ILE HD13 H 2.083 3.239 -0.092 1.00 . A A . 142 ILE HD13 1 1
4 3988 1 1 62 ILE HG12 H 2.485 4.670 -2.164 1.00 . A A . 142 ILE HG12 1 1
4 3989 1 1 62 ILE HG13 H 0.847 4.653 -1.495 1.00 . A A . 142 ILE HG13 1 1
4 3990 1 1 62 ILE HG21 H 1.516 2.087 -4.940 1.00 . A A . 142 ILE HG21 1 1
4 3991 1 1 62 ILE HG22 H 2.928 2.765 -4.067 1.00 . A A . 142 ILE HG22 1 1
4 3992 1 1 62 ILE HG23 H 1.828 1.581 -3.271 1.00 . A A . 142 ILE HG23 1 1
4 3993 1 1 62 ILE N N 0.779 6.013 -4.213 1.00 . A A . 142 ILE N 1 1
4 3994 1 1 62 ILE O O -1.398 4.063 -5.130 1.00 . A A . 142 ILE O 1 1
4 3995 1 1 63 ASP C C -0.566 1.324 -7.247 1.00 . A A . 143 ASP C 1 1
4 3996 1 1 63 ASP CA C -0.745 2.835 -7.620 1.00 . A A . 143 ASP CA 1 1
4 3997 1 1 63 ASP CB C -0.449 3.222 -9.086 1.00 . A A . 143 ASP CB 1 1
4 3998 1 1 63 ASP CG C 0.934 2.975 -9.704 1.00 . A A . 143 ASP CG 1 1
4 3999 1 1 63 ASP H H 1.148 3.448 -6.831 1.00 . A A . 143 ASP H 1 1
4 4000 1 1 63 ASP HA H -1.783 3.123 -7.412 1.00 . A A . 143 ASP HA 1 1
4 4001 1 1 63 ASP HB2 H -1.189 2.812 -9.775 1.00 . A A . 143 ASP HB2 1 1
4 4002 1 1 63 ASP HB3 H -0.700 4.272 -9.176 1.00 . A A . 143 ASP HB3 1 1
4 4003 1 1 63 ASP N N 0.145 3.569 -6.706 1.00 . A A . 143 ASP N 1 1
4 4004 1 1 63 ASP O O 0.422 0.907 -6.616 1.00 . A A . 143 ASP O 1 1
4 4005 1 1 63 ASP OD1 O 1.753 2.218 -9.135 1.00 . A A . 143 ASP OD1 1 1
4 4006 1 1 63 ASP OD2 O 1.176 3.520 -10.800 1.00 . A A . 143 ASP OD2 1 1
4 4007 1 1 64 ILE C C -0.101 -1.671 -7.813 1.00 . A A . 144 ILE C 1 1
4 4008 1 1 64 ILE CA C -1.419 -0.990 -7.272 1.00 . A A . 144 ILE CA 1 1
4 4009 1 1 64 ILE CB C -2.652 -1.866 -7.722 1.00 . A A . 144 ILE CB 1 1
4 4010 1 1 64 ILE CD1 C -5.241 -2.076 -8.138 1.00 . A A . 144 ILE CD1 1 1
4 4011 1 1 64 ILE CG1 C -4.051 -1.178 -7.770 1.00 . A A . 144 ILE CG1 1 1
4 4012 1 1 64 ILE CG2 C -2.682 -3.205 -6.923 1.00 . A A . 144 ILE CG2 1 1
4 4013 1 1 64 ILE H H -2.287 0.841 -8.178 1.00 . A A . 144 ILE H 1 1
4 4014 1 1 64 ILE HA H -1.344 -0.952 -6.146 1.00 . A A . 144 ILE HA 1 1
4 4015 1 1 64 ILE HB H -2.473 -2.105 -8.784 1.00 . A A . 144 ILE HB 1 1
4 4016 1 1 64 ILE HD11 H -5.201 -2.546 -9.119 1.00 . A A . 144 ILE HD11 1 1
4 4017 1 1 64 ILE HD12 H -5.494 -2.818 -7.366 1.00 . A A . 144 ILE HD12 1 1
4 4018 1 1 64 ILE HD13 H -6.177 -1.409 -8.175 1.00 . A A . 144 ILE HD13 1 1
4 4019 1 1 64 ILE HG12 H -4.280 -0.700 -6.811 1.00 . A A . 144 ILE HG12 1 1
4 4020 1 1 64 ILE HG13 H -4.019 -0.350 -8.501 1.00 . A A . 144 ILE HG13 1 1
4 4021 1 1 64 ILE HG21 H -2.727 -3.090 -5.829 1.00 . A A . 144 ILE HG21 1 1
4 4022 1 1 64 ILE HG22 H -3.580 -3.853 -7.199 1.00 . A A . 144 ILE HG22 1 1
4 4023 1 1 64 ILE HG23 H -1.835 -3.876 -7.147 1.00 . A A . 144 ILE HG23 1 1
4 4024 1 1 64 ILE N N -1.521 0.458 -7.617 1.00 . A A . 144 ILE N 1 1
4 4025 1 1 64 ILE O O 0.468 -2.414 -7.007 1.00 . A A . 144 ILE O 1 1
4 4026 1 1 65 PRO C C 2.937 -1.924 -8.611 1.00 . A A . 145 PRO C 1 1
4 4027 1 1 65 PRO CA C 1.695 -2.105 -9.522 1.00 . A A . 145 PRO CA 1 1
4 4028 1 1 65 PRO CB C 1.888 -1.577 -10.956 1.00 . A A . 145 PRO CB 1 1
4 4029 1 1 65 PRO CD C -0.168 -0.677 -10.148 1.00 . A A . 145 PRO CD 1 1
4 4030 1 1 65 PRO CG C 0.470 -1.240 -11.417 1.00 . A A . 145 PRO CG 1 1
4 4031 1 1 65 PRO HA H 1.493 -3.191 -9.595 1.00 . A A . 145 PRO HA 1 1
4 4032 1 1 65 PRO HB2 H 2.512 -0.662 -10.970 1.00 . A A . 145 PRO HB2 1 1
4 4033 1 1 65 PRO HB3 H 2.381 -2.315 -11.615 1.00 . A A . 145 PRO HB3 1 1
4 4034 1 1 65 PRO HD2 H 0.158 0.362 -10.029 1.00 . A A . 145 PRO HD2 1 1
4 4035 1 1 65 PRO HD3 H -1.272 -0.672 -10.173 1.00 . A A . 145 PRO HD3 1 1
4 4036 1 1 65 PRO HG2 H 0.456 -0.518 -12.254 1.00 . A A . 145 PRO HG2 1 1
4 4037 1 1 65 PRO HG3 H -0.063 -2.151 -11.754 1.00 . A A . 145 PRO HG3 1 1
4 4038 1 1 65 PRO N N 0.437 -1.475 -9.064 1.00 . A A . 145 PRO N 1 1
4 4039 1 1 65 PRO O O 3.647 -2.912 -8.470 1.00 . A A . 145 PRO O 1 1
4 4040 1 1 66 GLU C C 4.289 -1.448 -5.754 1.00 . A A . 146 GLU C 1 1
4 4041 1 1 66 GLU CA C 4.375 -0.604 -7.057 1.00 . A A . 146 GLU CA 1 1
4 4042 1 1 66 GLU CB C 4.690 0.891 -6.846 1.00 . A A . 146 GLU CB 1 1
4 4043 1 1 66 GLU CD C 6.514 0.909 -8.830 1.00 . A A . 146 GLU CD 1 1
4 4044 1 1 66 GLU CG C 5.305 1.555 -8.108 1.00 . A A . 146 GLU CG 1 1
4 4045 1 1 66 GLU H H 2.644 0.070 -8.218 1.00 . A A . 146 GLU H 1 1
4 4046 1 1 66 GLU HA H 5.237 -1.019 -7.595 1.00 . A A . 146 GLU HA 1 1
4 4047 1 1 66 GLU HB2 H 3.777 1.439 -6.539 1.00 . A A . 146 GLU HB2 1 1
4 4048 1 1 66 GLU HB3 H 5.390 1.034 -6.002 1.00 . A A . 146 GLU HB3 1 1
4 4049 1 1 66 GLU HG2 H 4.510 1.664 -8.854 1.00 . A A . 146 GLU HG2 1 1
4 4050 1 1 66 GLU HG3 H 5.533 2.589 -7.850 1.00 . A A . 146 GLU HG3 1 1
4 4051 1 1 66 GLU N N 3.194 -0.760 -7.960 1.00 . A A . 146 GLU N 1 1
4 4052 1 1 66 GLU O O 5.332 -1.961 -5.348 1.00 . A A . 146 GLU O 1 1
4 4053 1 1 66 GLU OE1 O 7.679 1.151 -8.459 1.00 . A A . 146 GLU OE1 1 1
4 4054 1 1 66 GLU OE2 O 6.309 0.147 -9.799 1.00 . A A . 146 GLU OE2 1 1
4 4055 1 1 67 PHE C C 3.168 -4.035 -4.408 1.00 . A A . 147 PHE C 1 1
4 4056 1 1 67 PHE CA C 2.967 -2.541 -3.941 1.00 . A A . 147 PHE CA 1 1
4 4057 1 1 67 PHE CB C 1.619 -2.224 -3.239 1.00 . A A . 147 PHE CB 1 1
4 4058 1 1 67 PHE CD1 C 1.944 -3.135 -0.858 1.00 . A A . 147 PHE CD1 1 1
4 4059 1 1 67 PHE CD2 C 0.124 -3.978 -2.192 1.00 . A A . 147 PHE CD2 1 1
4 4060 1 1 67 PHE CE1 C 1.581 -4.005 0.172 1.00 . A A . 147 PHE CE1 1 1
4 4061 1 1 67 PHE CE2 C -0.274 -4.797 -1.134 1.00 . A A . 147 PHE CE2 1 1
4 4062 1 1 67 PHE CG C 1.227 -3.135 -2.059 1.00 . A A . 147 PHE CG 1 1
4 4063 1 1 67 PHE CZ C 0.463 -4.820 0.038 1.00 . A A . 147 PHE CZ 1 1
4 4064 1 1 67 PHE H H 2.313 -1.098 -5.471 1.00 . A A . 147 PHE H 1 1
4 4065 1 1 67 PHE HA H 3.752 -2.294 -3.208 1.00 . A A . 147 PHE HA 1 1
4 4066 1 1 67 PHE HB2 H 1.654 -1.183 -2.863 1.00 . A A . 147 PHE HB2 1 1
4 4067 1 1 67 PHE HB3 H 0.802 -2.192 -3.989 1.00 . A A . 147 PHE HB3 1 1
4 4068 1 1 67 PHE HD1 H 2.811 -2.498 -0.730 1.00 . A A . 147 PHE HD1 1 1
4 4069 1 1 67 PHE HD2 H -0.462 -3.983 -3.103 1.00 . A A . 147 PHE HD2 1 1
4 4070 1 1 67 PHE HE1 H 2.153 -4.052 1.092 1.00 . A A . 147 PHE HE1 1 1
4 4071 1 1 67 PHE HE2 H -1.167 -5.384 -1.163 1.00 . A A . 147 PHE HE2 1 1
4 4072 1 1 67 PHE HZ H 0.173 -5.506 0.822 1.00 . A A . 147 PHE HZ 1 1
4 4073 1 1 67 PHE N N 3.118 -1.606 -5.091 1.00 . A A . 147 PHE N 1 1
4 4074 1 1 67 PHE O O 3.925 -4.777 -3.763 1.00 . A A . 147 PHE O 1 1
4 4075 1 1 68 MET C C 4.217 -6.107 -6.487 1.00 . A A . 148 MET C 1 1
4 4076 1 1 68 MET CA C 2.711 -5.834 -6.101 1.00 . A A . 148 MET CA 1 1
4 4077 1 1 68 MET CB C 1.716 -6.180 -7.278 1.00 . A A . 148 MET CB 1 1
4 4078 1 1 68 MET CE C 0.090 -9.590 -5.923 1.00 . A A . 148 MET CE 1 1
4 4079 1 1 68 MET CG C 0.502 -6.991 -6.827 1.00 . A A . 148 MET CG 1 1
4 4080 1 1 68 MET H H 1.912 -3.722 -5.917 1.00 . A A . 148 MET H 1 1
4 4081 1 1 68 MET HA H 2.506 -6.544 -5.278 1.00 . A A . 148 MET HA 1 1
4 4082 1 1 68 MET HB2 H 1.226 -5.372 -7.878 1.00 . A A . 148 MET HB2 1 1
4 4083 1 1 68 MET HB3 H 2.289 -6.769 -8.012 1.00 . A A . 148 MET HB3 1 1
4 4084 1 1 68 MET HE1 H 0.727 -9.481 -5.036 1.00 . A A . 148 MET HE1 1 1
4 4085 1 1 68 MET HE2 H -0.959 -9.458 -5.627 1.00 . A A . 148 MET HE2 1 1
4 4086 1 1 68 MET HE3 H 0.158 -10.756 -6.115 1.00 . A A . 148 MET HE3 1 1
4 4087 1 1 68 MET HG2 H 0.422 -6.961 -5.739 1.00 . A A . 148 MET HG2 1 1
4 4088 1 1 68 MET HG3 H -0.418 -6.496 -7.181 1.00 . A A . 148 MET HG3 1 1
4 4089 1 1 68 MET N N 2.518 -4.458 -5.529 1.00 . A A . 148 MET N 1 1
4 4090 1 1 68 MET O O 4.745 -7.180 -6.148 1.00 . A A . 148 MET O 1 1
4 4091 1 1 68 MET SD S 0.598 -8.700 -7.409 1.00 . A A . 148 MET SD 1 1
4 4092 1 1 69 ASP C C 7.216 -5.262 -6.172 1.00 . A A . 149 ASP C 1 1
4 4093 1 1 69 ASP CA C 6.357 -5.233 -7.484 1.00 . A A . 149 ASP CA 1 1
4 4094 1 1 69 ASP CB C 6.665 -4.064 -8.468 1.00 . A A . 149 ASP CB 1 1
4 4095 1 1 69 ASP CG C 7.654 -4.318 -9.592 1.00 . A A . 149 ASP CG 1 1
4 4096 1 1 69 ASP H H 4.478 -4.211 -7.217 1.00 . A A . 149 ASP H 1 1
4 4097 1 1 69 ASP HA H 6.515 -6.206 -7.989 1.00 . A A . 149 ASP HA 1 1
4 4098 1 1 69 ASP HB2 H 5.756 -3.756 -9.007 1.00 . A A . 149 ASP HB2 1 1
4 4099 1 1 69 ASP HB3 H 6.985 -3.154 -7.931 1.00 . A A . 149 ASP HB3 1 1
4 4100 1 1 69 ASP N N 4.912 -5.141 -7.140 1.00 . A A . 149 ASP N 1 1
4 4101 1 1 69 ASP O O 8.077 -6.133 -6.048 1.00 . A A . 149 ASP O 1 1
4 4102 1 1 69 ASP OD1 O 8.462 -5.261 -9.522 1.00 . A A . 149 ASP OD1 1 1
4 4103 1 1 69 ASP OD2 O 7.636 -3.530 -10.562 1.00 . A A . 149 ASP OD2 1 1
4 4104 1 1 70 LEU C C 7.549 -5.784 -3.161 1.00 . A A . 150 LEU C 1 1
4 4105 1 1 70 LEU CA C 7.591 -4.384 -3.834 1.00 . A A . 150 LEU CA 1 1
4 4106 1 1 70 LEU CB C 6.937 -3.252 -2.964 1.00 . A A . 150 LEU CB 1 1
4 4107 1 1 70 LEU CD1 C 7.770 -2.187 -0.725 1.00 . A A . 150 LEU CD1 1 1
4 4108 1 1 70 LEU CD2 C 5.532 -3.275 -0.827 1.00 . A A . 150 LEU CD2 1 1
4 4109 1 1 70 LEU CG C 6.964 -3.309 -1.393 1.00 . A A . 150 LEU CG 1 1
4 4110 1 1 70 LEU H H 6.084 -3.823 -5.301 1.00 . A A . 150 LEU H 1 1
4 4111 1 1 70 LEU HA H 8.652 -4.137 -3.994 1.00 . A A . 150 LEU HA 1 1
4 4112 1 1 70 LEU HB2 H 7.436 -2.362 -3.231 1.00 . A A . 150 LEU HB2 1 1
4 4113 1 1 70 LEU HB3 H 5.932 -3.166 -3.262 1.00 . A A . 150 LEU HB3 1 1
4 4114 1 1 70 LEU HD11 H 7.728 -1.252 -1.292 1.00 . A A . 150 LEU HD11 1 1
4 4115 1 1 70 LEU HD12 H 7.440 -1.954 0.296 1.00 . A A . 150 LEU HD12 1 1
4 4116 1 1 70 LEU HD13 H 8.842 -2.452 -0.633 1.00 . A A . 150 LEU HD13 1 1
4 4117 1 1 70 LEU HD21 H 4.818 -3.993 -1.195 1.00 . A A . 150 LEU HD21 1 1
4 4118 1 1 70 LEU HD22 H 5.617 -3.568 0.319 1.00 . A A . 150 LEU HD22 1 1
4 4119 1 1 70 LEU HD23 H 5.065 -2.283 -0.740 1.00 . A A . 150 LEU HD23 1 1
4 4120 1 1 70 LEU HG H 7.431 -4.243 -1.039 1.00 . A A . 150 LEU HG 1 1
4 4121 1 1 70 LEU N N 6.931 -4.389 -5.169 1.00 . A A . 150 LEU N 1 1
4 4122 1 1 70 LEU O O 8.597 -6.211 -2.665 1.00 . A A . 150 LEU O 1 1
4 4123 1 1 71 ILE C C 6.971 -8.973 -3.370 1.00 . A A . 151 ILE C 1 1
4 4124 1 1 71 ILE CA C 6.344 -7.844 -2.525 1.00 . A A . 151 ILE CA 1 1
4 4125 1 1 71 ILE CB C 4.881 -8.158 -2.024 1.00 . A A . 151 ILE CB 1 1
4 4126 1 1 71 ILE CD1 C 3.009 -7.231 -0.427 1.00 . A A . 151 ILE CD1 1 1
4 4127 1 1 71 ILE CG1 C 4.468 -7.180 -0.885 1.00 . A A . 151 ILE CG1 1 1
4 4128 1 1 71 ILE CG2 C 4.668 -9.625 -1.549 1.00 . A A . 151 ILE CG2 1 1
4 4129 1 1 71 ILE H H 5.554 -6.081 -3.568 1.00 . A A . 151 ILE H 1 1
4 4130 1 1 71 ILE HA H 7.005 -7.803 -1.658 1.00 . A A . 151 ILE HA 1 1
4 4131 1 1 71 ILE HB H 4.187 -8.006 -2.873 1.00 . A A . 151 ILE HB 1 1
4 4132 1 1 71 ILE HD11 H 2.700 -8.249 -0.111 1.00 . A A . 151 ILE HD11 1 1
4 4133 1 1 71 ILE HD12 H 2.828 -6.554 0.410 1.00 . A A . 151 ILE HD12 1 1
4 4134 1 1 71 ILE HD13 H 2.336 -6.933 -1.258 1.00 . A A . 151 ILE HD13 1 1
4 4135 1 1 71 ILE HG12 H 5.142 -7.316 -0.023 1.00 . A A . 151 ILE HG12 1 1
4 4136 1 1 71 ILE HG13 H 4.643 -6.143 -1.209 1.00 . A A . 151 ILE HG13 1 1
4 4137 1 1 71 ILE HG21 H 4.935 -10.345 -2.351 1.00 . A A . 151 ILE HG21 1 1
4 4138 1 1 71 ILE HG22 H 5.321 -9.860 -0.683 1.00 . A A . 151 ILE HG22 1 1
4 4139 1 1 71 ILE HG23 H 3.641 -9.836 -1.268 1.00 . A A . 151 ILE HG23 1 1
4 4140 1 1 71 ILE N N 6.401 -6.508 -3.160 1.00 . A A . 151 ILE N 1 1
4 4141 1 1 71 ILE O O 7.787 -9.709 -2.802 1.00 . A A . 151 ILE O 1 1
4 4142 1 1 72 LYS C C 8.513 -9.989 -6.204 1.00 . A A . 152 LYS C 1 1
4 4143 1 1 72 LYS CA C 7.182 -10.278 -5.433 1.00 . A A . 152 LYS CA 1 1
4 4144 1 1 72 LYS CB C 6.006 -10.892 -6.269 1.00 . A A . 152 LYS CB 1 1
4 4145 1 1 72 LYS CD C 3.731 -12.281 -6.043 1.00 . A A . 152 LYS CD 1 1
4 4146 1 1 72 LYS CE C 2.544 -12.508 -5.069 1.00 . A A . 152 LYS CE 1 1
4 4147 1 1 72 LYS CG C 4.837 -11.431 -5.377 1.00 . A A . 152 LYS CG 1 1
4 4148 1 1 72 LYS H H 6.069 -8.397 -5.098 1.00 . A A . 152 LYS H 1 1
4 4149 1 1 72 LYS HA H 7.462 -11.063 -4.717 1.00 . A A . 152 LYS HA 1 1
4 4150 1 1 72 LYS HB2 H 5.597 -10.094 -6.831 1.00 . A A . 152 LYS HB2 1 1
4 4151 1 1 72 LYS HB3 H 6.264 -11.646 -6.943 1.00 . A A . 152 LYS HB3 1 1
4 4152 1 1 72 LYS HD2 H 3.379 -11.785 -6.968 1.00 . A A . 152 LYS HD2 1 1
4 4153 1 1 72 LYS HD3 H 4.169 -13.248 -6.367 1.00 . A A . 152 LYS HD3 1 1
4 4154 1 1 72 LYS HE2 H 2.913 -12.868 -4.082 1.00 . A A . 152 LYS HE2 1 1
4 4155 1 1 72 LYS HE3 H 2.048 -11.540 -4.839 1.00 . A A . 152 LYS HE3 1 1
4 4156 1 1 72 LYS HG2 H 5.268 -12.021 -4.544 1.00 . A A . 152 LYS HG2 1 1
4 4157 1 1 72 LYS HG3 H 4.364 -10.560 -4.879 1.00 . A A . 152 LYS HG3 1 1
4 4158 1 1 72 LYS HZ1 H 1.553 -13.577 -6.631 1.00 . A A . 152 LYS HZ1 1 1
4 4159 1 1 72 LYS HZ2 H 1.724 -14.470 -5.239 1.00 . A A . 152 LYS HZ2 1 1
4 4160 1 1 72 LYS HZ3 H 0.576 -13.356 -5.310 1.00 . A A . 152 LYS HZ3 1 1
4 4161 1 1 72 LYS N N 6.625 -9.141 -4.658 1.00 . A A . 152 LYS N 1 1
4 4162 1 1 72 LYS NZ N 1.561 -13.485 -5.610 1.00 . A A . 152 LYS NZ 1 1
4 4163 1 1 72 LYS O O 9.391 -10.860 -6.159 1.00 . A A . 152 LYS O 1 1
4 4164 1 1 73 LYS C C 10.919 -7.470 -7.295 1.00 . A A . 153 LYS C 1 1
4 4165 1 1 73 LYS CA C 9.876 -8.569 -7.752 1.00 . A A . 153 LYS CA 1 1
4 4166 1 1 73 LYS CB C 9.423 -8.330 -9.219 1.00 . A A . 153 LYS CB 1 1
4 4167 1 1 73 LYS CD C 10.183 -7.729 -11.628 1.00 . A A . 153 LYS CD 1 1
4 4168 1 1 73 LYS CE C 11.431 -7.386 -12.451 1.00 . A A . 153 LYS CE 1 1
4 4169 1 1 73 LYS CG C 10.597 -8.035 -10.186 1.00 . A A . 153 LYS CG 1 1
4 4170 1 1 73 LYS H H 8.187 -8.127 -6.393 1.00 . A A . 153 LYS H 1 1
4 4171 1 1 73 LYS HA H 10.376 -9.553 -7.676 1.00 . A A . 153 LYS HA 1 1
4 4172 1 1 73 LYS HB2 H 8.865 -9.214 -9.586 1.00 . A A . 153 LYS HB2 1 1
4 4173 1 1 73 LYS HB3 H 8.691 -7.497 -9.251 1.00 . A A . 153 LYS HB3 1 1
4 4174 1 1 73 LYS HD2 H 9.642 -8.596 -12.054 1.00 . A A . 153 LYS HD2 1 1
4 4175 1 1 73 LYS HD3 H 9.470 -6.879 -11.641 1.00 . A A . 153 LYS HD3 1 1
4 4176 1 1 73 LYS HE2 H 11.891 -6.444 -12.086 1.00 . A A . 153 LYS HE2 1 1
4 4177 1 1 73 LYS HE3 H 12.212 -8.167 -12.338 1.00 . A A . 153 LYS HE3 1 1
4 4178 1 1 73 LYS HG2 H 11.171 -7.156 -9.834 1.00 . A A . 153 LYS HG2 1 1
4 4179 1 1 73 LYS HG3 H 11.313 -8.880 -10.170 1.00 . A A . 153 LYS HG3 1 1
4 4180 1 1 73 LYS HZ1 H 10.362 -6.512 -13.980 1.00 . A A . 153 LYS HZ1 1 1
4 4181 1 1 73 LYS HZ2 H 11.899 -7.031 -14.426 1.00 . A A . 153 LYS HZ2 1 1
4 4182 1 1 73 LYS HZ3 H 10.664 -8.151 -14.204 1.00 . A A . 153 LYS HZ3 1 1
4 4183 1 1 73 LYS N N 8.638 -8.872 -6.952 1.00 . A A . 153 LYS N 1 1
4 4184 1 1 73 LYS NZ N 11.061 -7.260 -13.872 1.00 . A A . 153 LYS NZ 1 1
4 4185 1 1 73 LYS O O 11.994 -7.801 -6.792 1.00 . A A . 153 LYS O 1 1
4 4186 1 1 74 SER C C 11.732 -4.486 -5.746 1.00 . A A . 154 SER C 1 1
4 4187 1 1 74 SER CA C 11.466 -4.984 -7.212 1.00 . A A . 154 SER CA 1 1
4 4188 1 1 74 SER CB C 10.741 -3.907 -8.058 1.00 . A A . 154 SER CB 1 1
4 4189 1 1 74 SER H H 9.660 -6.038 -7.922 1.00 . A A . 154 SER H 1 1
4 4190 1 1 74 SER HA H 12.454 -5.179 -7.669 1.00 . A A . 154 SER HA 1 1
4 4191 1 1 74 SER HB2 H 10.690 -4.235 -9.114 1.00 . A A . 154 SER HB2 1 1
4 4192 1 1 74 SER HB3 H 9.685 -3.796 -7.743 1.00 . A A . 154 SER HB3 1 1
4 4193 1 1 74 SER HG H 11.360 -2.327 -7.100 1.00 . A A . 154 SER HG 1 1
4 4194 1 1 74 SER N N 10.585 -6.173 -7.477 1.00 . A A . 154 SER N 1 1
4 4195 1 1 74 SER O O 11.073 -4.879 -4.777 1.00 . A A . 154 SER O 1 1
4 4196 1 1 74 SER OG O 11.390 -2.632 -8.011 1.00 . A A . 154 SER OG 1 1
5 4197 1 1 7 GLU C C -5.142 -10.867 -6.295 1.00 . A A . 87 GLU C 1 1
5 4198 1 1 7 GLU CA C -4.825 -10.589 -7.830 1.00 . A A . 87 GLU CA 1 1
5 4199 1 1 7 GLU CB C -4.864 -9.053 -8.098 1.00 . A A . 87 GLU CB 1 1
5 4200 1 1 7 GLU CD C -4.338 -6.955 -9.531 1.00 . A A . 87 GLU CD 1 1
5 4201 1 1 7 GLU CG C -4.378 -8.490 -9.460 1.00 . A A . 87 GLU CG 1 1
5 4202 1 1 7 GLU H H -5.359 -11.489 -9.575 1.00 . A A . 87 GLU H 1 1
5 4203 1 1 7 GLU HA H -3.827 -10.988 -8.103 1.00 . A A . 87 GLU HA 1 1
5 4204 1 1 7 GLU HB2 H -5.900 -8.686 -7.969 1.00 . A A . 87 GLU HB2 1 1
5 4205 1 1 7 GLU HB3 H -4.296 -8.546 -7.295 1.00 . A A . 87 GLU HB3 1 1
5 4206 1 1 7 GLU HG2 H -3.366 -8.862 -9.696 1.00 . A A . 87 GLU HG2 1 1
5 4207 1 1 7 GLU HG3 H -5.028 -8.843 -10.278 1.00 . A A . 87 GLU HG3 1 1
5 4208 1 1 7 GLU N N -5.912 -11.182 -8.670 1.00 . A A . 87 GLU N 1 1
5 4209 1 1 7 GLU O O -4.306 -10.503 -5.475 1.00 . A A . 87 GLU O 1 1
5 4210 1 1 7 GLU OE1 O -5.199 -6.275 -8.927 1.00 . A A . 87 GLU OE1 1 1
5 4211 1 1 7 GLU OE2 O -3.416 -6.426 -10.186 1.00 . A A . 87 GLU OE2 1 1
5 4212 1 1 8 GLU C C -6.049 -11.699 -3.327 1.00 . A A . 88 GLU C 1 1
5 4213 1 1 8 GLU CA C -6.915 -11.760 -4.595 1.00 . A A . 88 GLU CA 1 1
5 4214 1 1 8 GLU CB C -7.720 -13.100 -4.676 1.00 . A A . 88 GLU CB 1 1
5 4215 1 1 8 GLU CD C -9.994 -12.412 -3.641 1.00 . A A . 88 GLU CD 1 1
5 4216 1 1 8 GLU CG C -9.249 -12.923 -4.869 1.00 . A A . 88 GLU CG 1 1
5 4217 1 1 8 GLU H H -6.694 -11.917 -6.796 1.00 . A A . 88 GLU H 1 1
5 4218 1 1 8 GLU HA H -7.637 -10.941 -4.451 1.00 . A A . 88 GLU HA 1 1
5 4219 1 1 8 GLU HB2 H -7.329 -13.760 -5.476 1.00 . A A . 88 GLU HB2 1 1
5 4220 1 1 8 GLU HB3 H -7.573 -13.712 -3.762 1.00 . A A . 88 GLU HB3 1 1
5 4221 1 1 8 GLU HG2 H -9.467 -12.247 -5.715 1.00 . A A . 88 GLU HG2 1 1
5 4222 1 1 8 GLU HG3 H -9.708 -13.890 -5.139 1.00 . A A . 88 GLU HG3 1 1
5 4223 1 1 8 GLU N N -6.302 -11.511 -5.945 1.00 . A A . 88 GLU N 1 1
5 4224 1 1 8 GLU O O -6.455 -11.127 -2.321 1.00 . A A . 88 GLU O 1 1
5 4225 1 1 8 GLU OE1 O -10.403 -13.234 -2.795 1.00 . A A . 88 GLU OE1 1 1
5 4226 1 1 8 GLU OE2 O -10.207 -11.185 -3.519 1.00 . A A . 88 GLU OE2 1 1
5 4227 1 1 9 GLU C C -3.583 -10.640 -1.846 1.00 . A A . 89 GLU C 1 1
5 4228 1 1 9 GLU CA C -3.868 -12.182 -2.253 1.00 . A A . 89 GLU CA 1 1
5 4229 1 1 9 GLU CB C -2.643 -13.020 -2.792 1.00 . A A . 89 GLU CB 1 1
5 4230 1 1 9 GLU CD C -0.026 -13.343 -2.695 1.00 . A A . 89 GLU CD 1 1
5 4231 1 1 9 GLU CG C -1.346 -13.104 -1.935 1.00 . A A . 89 GLU CG 1 1
5 4232 1 1 9 GLU H H -4.773 -12.557 -4.377 1.00 . A A . 89 GLU H 1 1
5 4233 1 1 9 GLU HA H -4.302 -12.702 -1.389 1.00 . A A . 89 GLU HA 1 1
5 4234 1 1 9 GLU HB2 H -2.964 -14.055 -3.019 1.00 . A A . 89 GLU HB2 1 1
5 4235 1 1 9 GLU HB3 H -2.352 -12.611 -3.782 1.00 . A A . 89 GLU HB3 1 1
5 4236 1 1 9 GLU HG2 H -1.202 -12.171 -1.363 1.00 . A A . 89 GLU HG2 1 1
5 4237 1 1 9 GLU HG3 H -1.440 -13.896 -1.172 1.00 . A A . 89 GLU HG3 1 1
5 4238 1 1 9 GLU N N -4.868 -12.280 -3.376 1.00 . A A . 89 GLU N 1 1
5 4239 1 1 9 GLU O O -4.072 -9.989 -0.882 1.00 . A A . 89 GLU O 1 1
5 4240 1 1 9 GLU OE1 O 0.067 -14.197 -3.610 1.00 . A A . 89 GLU OE1 1 1
5 4241 1 1 9 GLU OE2 O 0.960 -12.656 -2.363 1.00 . A A . 89 GLU OE2 1 1
5 4242 1 1 10 ILE C C -3.697 -7.727 -3.076 1.00 . A A . 90 ILE C 1 1
5 4243 1 1 10 ILE CA C -2.447 -8.646 -2.851 1.00 . A A . 90 ILE CA 1 1
5 4244 1 1 10 ILE CB C -1.315 -8.484 -3.912 1.00 . A A . 90 ILE CB 1 1
5 4245 1 1 10 ILE CD1 C 0.925 -9.172 -2.710 1.00 . A A . 90 ILE CD1 1 1
5 4246 1 1 10 ILE CG1 C -0.072 -9.435 -3.835 1.00 . A A . 90 ILE CG1 1 1
5 4247 1 1 10 ILE CG2 C -0.858 -7.039 -4.129 1.00 . A A . 90 ILE CG2 1 1
5 4248 1 1 10 ILE H H -3.025 -10.595 -3.672 1.00 . A A . 90 ILE H 1 1
5 4249 1 1 10 ILE HA H -2.015 -8.418 -1.863 1.00 . A A . 90 ILE HA 1 1
5 4250 1 1 10 ILE HB H -1.825 -8.708 -4.837 1.00 . A A . 90 ILE HB 1 1
5 4251 1 1 10 ILE HD11 H 0.434 -9.202 -1.720 1.00 . A A . 90 ILE HD11 1 1
5 4252 1 1 10 ILE HD12 H 1.710 -9.947 -2.713 1.00 . A A . 90 ILE HD12 1 1
5 4253 1 1 10 ILE HD13 H 1.423 -8.196 -2.816 1.00 . A A . 90 ILE HD13 1 1
5 4254 1 1 10 ILE HG12 H -0.357 -10.483 -3.718 1.00 . A A . 90 ILE HG12 1 1
5 4255 1 1 10 ILE HG13 H 0.457 -9.452 -4.801 1.00 . A A . 90 ILE HG13 1 1
5 4256 1 1 10 ILE HG21 H -1.556 -6.255 -3.827 1.00 . A A . 90 ILE HG21 1 1
5 4257 1 1 10 ILE HG22 H 0.109 -6.806 -3.633 1.00 . A A . 90 ILE HG22 1 1
5 4258 1 1 10 ILE HG23 H -0.679 -6.854 -5.209 1.00 . A A . 90 ILE HG23 1 1
5 4259 1 1 10 ILE N N -2.882 -10.056 -2.817 1.00 . A A . 90 ILE N 1 1
5 4260 1 1 10 ILE O O -3.765 -6.711 -2.391 1.00 . A A . 90 ILE O 1 1
5 4261 1 1 11 LEU C C -6.697 -7.195 -2.842 1.00 . A A . 91 LEU C 1 1
5 4262 1 1 11 LEU CA C -5.908 -7.232 -4.179 1.00 . A A . 91 LEU CA 1 1
5 4263 1 1 11 LEU CB C -6.784 -7.698 -5.398 1.00 . A A . 91 LEU CB 1 1
5 4264 1 1 11 LEU CD1 C -9.335 -7.153 -4.940 1.00 . A A . 91 LEU CD1 1 1
5 4265 1 1 11 LEU CD2 C -8.702 -8.861 -6.630 1.00 . A A . 91 LEU CD2 1 1
5 4266 1 1 11 LEU CG C -8.267 -8.206 -5.300 1.00 . A A . 91 LEU CG 1 1
5 4267 1 1 11 LEU H H -4.413 -8.769 -4.661 1.00 . A A . 91 LEU H 1 1
5 4268 1 1 11 LEU HA H -5.525 -6.215 -4.402 1.00 . A A . 91 LEU HA 1 1
5 4269 1 1 11 LEU HB2 H -6.757 -6.912 -6.172 1.00 . A A . 91 LEU HB2 1 1
5 4270 1 1 11 LEU HB3 H -6.222 -8.502 -5.879 1.00 . A A . 91 LEU HB3 1 1
5 4271 1 1 11 LEU HD11 H -9.288 -6.281 -5.628 1.00 . A A . 91 LEU HD11 1 1
5 4272 1 1 11 LEU HD12 H -10.352 -7.552 -4.979 1.00 . A A . 91 LEU HD12 1 1
5 4273 1 1 11 LEU HD13 H -9.208 -6.749 -3.918 1.00 . A A . 91 LEU HD13 1 1
5 4274 1 1 11 LEU HD21 H -8.016 -9.662 -6.950 1.00 . A A . 91 LEU HD21 1 1
5 4275 1 1 11 LEU HD22 H -9.704 -9.324 -6.555 1.00 . A A . 91 LEU HD22 1 1
5 4276 1 1 11 LEU HD23 H -8.739 -8.124 -7.451 1.00 . A A . 91 LEU HD23 1 1
5 4277 1 1 11 LEU HG H -8.314 -8.975 -4.514 1.00 . A A . 91 LEU HG 1 1
5 4278 1 1 11 LEU N N -4.658 -8.031 -3.998 1.00 . A A . 91 LEU N 1 1
5 4279 1 1 11 LEU O O -7.138 -6.113 -2.472 1.00 . A A . 91 LEU O 1 1
5 4280 1 1 12 ARG C C -6.773 -7.158 0.108 1.00 . A A . 92 ARG C 1 1
5 4281 1 1 12 ARG CA C -7.533 -8.223 -0.738 1.00 . A A . 92 ARG CA 1 1
5 4282 1 1 12 ARG CB C -7.675 -9.580 0.005 1.00 . A A . 92 ARG CB 1 1
5 4283 1 1 12 ARG CD C -10.258 -9.898 -0.269 1.00 . A A . 92 ARG CD 1 1
5 4284 1 1 12 ARG CG C -8.846 -10.505 -0.432 1.00 . A A . 92 ARG CG 1 1
5 4285 1 1 12 ARG CZ C -12.294 -11.329 -0.645 1.00 . A A . 92 ARG CZ 1 1
5 4286 1 1 12 ARG H H -6.232 -9.080 -2.285 1.00 . A A . 92 ARG H 1 1
5 4287 1 1 12 ARG HA H -8.546 -7.829 -0.916 1.00 . A A . 92 ARG HA 1 1
5 4288 1 1 12 ARG HB2 H -6.718 -10.136 -0.058 1.00 . A A . 92 ARG HB2 1 1
5 4289 1 1 12 ARG HB3 H -7.800 -9.395 1.090 1.00 . A A . 92 ARG HB3 1 1
5 4290 1 1 12 ARG HD2 H -10.246 -9.125 0.525 1.00 . A A . 92 ARG HD2 1 1
5 4291 1 1 12 ARG HD3 H -10.528 -9.335 -1.187 1.00 . A A . 92 ARG HD3 1 1
5 4292 1 1 12 ARG HE H -11.325 -11.253 1.077 1.00 . A A . 92 ARG HE 1 1
5 4293 1 1 12 ARG HG2 H -8.716 -10.818 -1.484 1.00 . A A . 92 ARG HG2 1 1
5 4294 1 1 12 ARG HG3 H -8.756 -11.452 0.136 1.00 . A A . 92 ARG HG3 1 1
5 4295 1 1 12 ARG HH11 H -11.462 -10.963 -2.393 1.00 . A A . 92 ARG HH11 1 1
5 4296 1 1 12 ARG HH12 H -13.168 -11.563 -2.412 1.00 . A A . 92 ARG HH12 1 1
5 4297 1 1 12 ARG HH21 H -13.150 -12.184 0.928 1.00 . A A . 92 ARG HH21 1 1
5 4298 1 1 12 ARG HH22 H -14.002 -12.332 -0.676 1.00 . A A . 92 ARG HH22 1 1
5 4299 1 1 12 ARG N N -6.866 -8.300 -2.066 1.00 . A A . 92 ARG N 1 1
5 4300 1 1 12 ARG NE N -11.275 -10.920 0.112 1.00 . A A . 92 ARG NE 1 1
5 4301 1 1 12 ARG NH1 N -12.393 -11.114 -1.930 1.00 . A A . 92 ARG NH1 1 1
5 4302 1 1 12 ARG NH2 N -13.247 -12.005 -0.071 1.00 . A A . 92 ARG NH2 1 1
5 4303 1 1 12 ARG O O -7.429 -6.181 0.482 1.00 . A A . 92 ARG O 1 1
5 4304 1 1 13 ALA C C -4.806 -4.671 0.417 1.00 . A A . 93 ALA C 1 1
5 4305 1 1 13 ALA CA C -4.759 -6.112 1.021 1.00 . A A . 93 ALA CA 1 1
5 4306 1 1 13 ALA CB C -3.326 -6.563 1.353 1.00 . A A . 93 ALA CB 1 1
5 4307 1 1 13 ALA H H -4.915 -8.006 -0.171 1.00 . A A . 93 ALA H 1 1
5 4308 1 1 13 ALA HA H -5.358 -5.995 1.929 1.00 . A A . 93 ALA HA 1 1
5 4309 1 1 13 ALA HB1 H -3.301 -7.527 1.892 1.00 . A A . 93 ALA HB1 1 1
5 4310 1 1 13 ALA HB2 H -2.691 -6.664 0.456 1.00 . A A . 93 ALA HB2 1 1
5 4311 1 1 13 ALA HB3 H -2.827 -5.823 2.019 1.00 . A A . 93 ALA HB3 1 1
5 4312 1 1 13 ALA N N -5.419 -7.204 0.253 1.00 . A A . 93 ALA N 1 1
5 4313 1 1 13 ALA O O -5.453 -3.782 0.993 1.00 . A A . 93 ALA O 1 1
5 4314 1 1 14 PHE C C -5.526 -2.609 -1.897 1.00 . A A . 94 PHE C 1 1
5 4315 1 1 14 PHE CA C -4.179 -3.075 -1.376 1.00 . A A . 94 PHE CA 1 1
5 4316 1 1 14 PHE CB C -3.196 -2.969 -2.558 1.00 . A A . 94 PHE CB 1 1
5 4317 1 1 14 PHE CD1 C -3.920 -1.124 -4.191 1.00 . A A . 94 PHE CD1 1 1
5 4318 1 1 14 PHE CD2 C -1.786 -0.912 -3.093 1.00 . A A . 94 PHE CD2 1 1
5 4319 1 1 14 PHE CE1 C -3.732 0.109 -4.796 1.00 . A A . 94 PHE CE1 1 1
5 4320 1 1 14 PHE CE2 C -1.564 0.286 -3.760 1.00 . A A . 94 PHE CE2 1 1
5 4321 1 1 14 PHE CG C -2.964 -1.634 -3.303 1.00 . A A . 94 PHE CG 1 1
5 4322 1 1 14 PHE CZ C -2.554 0.806 -4.582 1.00 . A A . 94 PHE CZ 1 1
5 4323 1 1 14 PHE H H -3.870 -5.307 -1.209 1.00 . A A . 94 PHE H 1 1
5 4324 1 1 14 PHE HA H -3.876 -2.360 -0.587 1.00 . A A . 94 PHE HA 1 1
5 4325 1 1 14 PHE HB2 H -2.290 -3.208 -2.046 1.00 . A A . 94 PHE HB2 1 1
5 4326 1 1 14 PHE HB3 H -3.352 -3.786 -3.291 1.00 . A A . 94 PHE HB3 1 1
5 4327 1 1 14 PHE HD1 H -4.820 -1.667 -4.424 1.00 . A A . 94 PHE HD1 1 1
5 4328 1 1 14 PHE HD2 H -1.062 -1.245 -2.374 1.00 . A A . 94 PHE HD2 1 1
5 4329 1 1 14 PHE HE1 H -4.510 0.499 -5.440 1.00 . A A . 94 PHE HE1 1 1
5 4330 1 1 14 PHE HE2 H -0.654 0.819 -3.557 1.00 . A A . 94 PHE HE2 1 1
5 4331 1 1 14 PHE HZ H -2.430 1.770 -5.012 1.00 . A A . 94 PHE HZ 1 1
5 4332 1 1 14 PHE N N -4.169 -4.433 -0.739 1.00 . A A . 94 PHE N 1 1
5 4333 1 1 14 PHE O O -5.883 -1.450 -1.691 1.00 . A A . 94 PHE O 1 1
5 4334 1 1 15 LYS C C -8.579 -3.025 -2.058 1.00 . A A . 95 LYS C 1 1
5 4335 1 1 15 LYS CA C -7.508 -3.124 -3.227 1.00 . A A . 95 LYS CA 1 1
5 4336 1 1 15 LYS CB C -7.717 -3.988 -4.512 1.00 . A A . 95 LYS CB 1 1
5 4337 1 1 15 LYS CD C -7.056 -2.999 -6.804 1.00 . A A . 95 LYS CD 1 1
5 4338 1 1 15 LYS CE C -7.522 -3.750 -8.073 1.00 . A A . 95 LYS CE 1 1
5 4339 1 1 15 LYS CG C -6.594 -3.895 -5.630 1.00 . A A . 95 LYS CG 1 1
5 4340 1 1 15 LYS H H -5.895 -4.441 -2.509 1.00 . A A . 95 LYS H 1 1
5 4341 1 1 15 LYS HA H -7.442 -2.087 -3.606 1.00 . A A . 95 LYS HA 1 1
5 4342 1 1 15 LYS HB2 H -7.875 -5.036 -4.277 1.00 . A A . 95 LYS HB2 1 1
5 4343 1 1 15 LYS HB3 H -8.701 -3.700 -4.929 1.00 . A A . 95 LYS HB3 1 1
5 4344 1 1 15 LYS HD2 H -7.818 -2.258 -6.481 1.00 . A A . 95 LYS HD2 1 1
5 4345 1 1 15 LYS HD3 H -6.206 -2.354 -7.077 1.00 . A A . 95 LYS HD3 1 1
5 4346 1 1 15 LYS HE2 H -7.548 -3.054 -8.945 1.00 . A A . 95 LYS HE2 1 1
5 4347 1 1 15 LYS HE3 H -6.768 -4.520 -8.375 1.00 . A A . 95 LYS HE3 1 1
5 4348 1 1 15 LYS HG2 H -5.642 -3.542 -5.230 1.00 . A A . 95 LYS HG2 1 1
5 4349 1 1 15 LYS HG3 H -6.347 -4.899 -5.979 1.00 . A A . 95 LYS HG3 1 1
5 4350 1 1 15 LYS HZ1 H -8.815 -5.112 -7.131 1.00 . A A . 95 LYS HZ1 1 1
5 4351 1 1 15 LYS HZ2 H -9.609 -3.780 -7.711 1.00 . A A . 95 LYS HZ2 1 1
5 4352 1 1 15 LYS HZ3 H -9.113 -4.987 -8.753 1.00 . A A . 95 LYS HZ3 1 1
5 4353 1 1 15 LYS N N -6.201 -3.474 -2.657 1.00 . A A . 95 LYS N 1 1
5 4354 1 1 15 LYS NZ N -8.831 -4.422 -7.888 1.00 . A A . 95 LYS NZ 1 1
5 4355 1 1 15 LYS O O -9.589 -2.368 -2.328 1.00 . A A . 95 LYS O 1 1
5 4356 1 1 16 VAL C C -8.891 -1.735 0.754 1.00 . A A . 96 VAL C 1 1
5 4357 1 1 16 VAL CA C -9.340 -3.200 0.328 1.00 . A A . 96 VAL CA 1 1
5 4358 1 1 16 VAL CB C -9.422 -4.185 1.549 1.00 . A A . 96 VAL CB 1 1
5 4359 1 1 16 VAL CG1 C -8.417 -4.038 2.720 1.00 . A A . 96 VAL CG1 1 1
5 4360 1 1 16 VAL CG2 C -10.798 -4.123 2.207 1.00 . A A . 96 VAL CG2 1 1
5 4361 1 1 16 VAL H H -7.683 -4.307 -0.608 1.00 . A A . 96 VAL H 1 1
5 4362 1 1 16 VAL HA H -10.352 -3.140 -0.109 1.00 . A A . 96 VAL HA 1 1
5 4363 1 1 16 VAL HB H -9.369 -5.207 1.157 1.00 . A A . 96 VAL HB 1 1
5 4364 1 1 16 VAL HG11 H -7.382 -4.079 2.351 1.00 . A A . 96 VAL HG11 1 1
5 4365 1 1 16 VAL HG12 H -8.549 -3.046 3.209 1.00 . A A . 96 VAL HG12 1 1
5 4366 1 1 16 VAL HG13 H -8.556 -4.804 3.481 1.00 . A A . 96 VAL HG13 1 1
5 4367 1 1 16 VAL HG21 H -11.584 -4.315 1.453 1.00 . A A . 96 VAL HG21 1 1
5 4368 1 1 16 VAL HG22 H -10.900 -4.857 3.009 1.00 . A A . 96 VAL HG22 1 1
5 4369 1 1 16 VAL HG23 H -10.975 -3.109 2.625 1.00 . A A . 96 VAL HG23 1 1
5 4370 1 1 16 VAL N N -8.421 -3.594 -0.795 1.00 . A A . 96 VAL N 1 1
5 4371 1 1 16 VAL O O -9.751 -0.865 0.909 1.00 . A A . 96 VAL O 1 1
5 4372 1 1 17 PHE C C -7.377 1.043 0.316 1.00 . A A . 97 PHE C 1 1
5 4373 1 1 17 PHE CA C -6.969 -0.147 1.239 1.00 . A A . 97 PHE CA 1 1
5 4374 1 1 17 PHE CB C -5.422 -0.307 1.343 1.00 . A A . 97 PHE CB 1 1
5 4375 1 1 17 PHE CD1 C -4.556 2.023 2.057 1.00 . A A . 97 PHE CD1 1 1
5 4376 1 1 17 PHE CD2 C -3.952 0.093 3.368 1.00 . A A . 97 PHE CD2 1 1
5 4377 1 1 17 PHE CE1 C -3.764 2.817 2.874 1.00 . A A . 97 PHE CE1 1 1
5 4378 1 1 17 PHE CE2 C -3.190 0.894 4.209 1.00 . A A . 97 PHE CE2 1 1
5 4379 1 1 17 PHE CG C -4.656 0.644 2.290 1.00 . A A . 97 PHE CG 1 1
5 4380 1 1 17 PHE CZ C -3.102 2.257 3.963 1.00 . A A . 97 PHE CZ 1 1
5 4381 1 1 17 PHE H H -6.976 -2.337 0.901 1.00 . A A . 97 PHE H 1 1
5 4382 1 1 17 PHE HA H -7.338 0.127 2.226 1.00 . A A . 97 PHE HA 1 1
5 4383 1 1 17 PHE HB2 H -5.178 -1.345 1.646 1.00 . A A . 97 PHE HB2 1 1
5 4384 1 1 17 PHE HB3 H -4.982 -0.250 0.335 1.00 . A A . 97 PHE HB3 1 1
5 4385 1 1 17 PHE HD1 H -5.060 2.488 1.228 1.00 . A A . 97 PHE HD1 1 1
5 4386 1 1 17 PHE HD2 H -3.951 -0.971 3.560 1.00 . A A . 97 PHE HD2 1 1
5 4387 1 1 17 PHE HE1 H -3.662 3.877 2.666 1.00 . A A . 97 PHE HE1 1 1
5 4388 1 1 17 PHE HE2 H -2.650 0.450 5.015 1.00 . A A . 97 PHE HE2 1 1
5 4389 1 1 17 PHE HZ H -2.525 2.877 4.628 1.00 . A A . 97 PHE HZ 1 1
5 4390 1 1 17 PHE N N -7.556 -1.484 0.915 1.00 . A A . 97 PHE N 1 1
5 4391 1 1 17 PHE O O -7.541 2.156 0.825 1.00 . A A . 97 PHE O 1 1
5 4392 1 1 18 ASP C C -9.400 2.375 -1.648 1.00 . A A . 98 ASP C 1 1
5 4393 1 1 18 ASP CA C -7.962 1.832 -2.001 1.00 . A A . 98 ASP CA 1 1
5 4394 1 1 18 ASP CB C -7.709 1.162 -3.403 1.00 . A A . 98 ASP CB 1 1
5 4395 1 1 18 ASP CG C -8.807 1.107 -4.464 1.00 . A A . 98 ASP CG 1 1
5 4396 1 1 18 ASP H H -7.424 -0.163 -1.287 1.00 . A A . 98 ASP H 1 1
5 4397 1 1 18 ASP HA H -7.244 2.675 -1.928 1.00 . A A . 98 ASP HA 1 1
5 4398 1 1 18 ASP HB2 H -6.856 1.659 -3.883 1.00 . A A . 98 ASP HB2 1 1
5 4399 1 1 18 ASP HB3 H -7.296 0.142 -3.333 1.00 . A A . 98 ASP HB3 1 1
5 4400 1 1 18 ASP N N -7.560 0.810 -1.000 1.00 . A A . 98 ASP N 1 1
5 4401 1 1 18 ASP O O -10.417 1.680 -1.782 1.00 . A A . 98 ASP O 1 1
5 4402 1 1 18 ASP OD1 O -9.623 2.058 -4.561 1.00 . A A . 98 ASP OD1 1 1
5 4403 1 1 18 ASP OD2 O -8.844 0.123 -5.210 1.00 . A A . 98 ASP OD2 1 1
5 4404 1 1 19 ALA C C -11.744 4.551 -1.795 1.00 . A A . 99 ALA C 1 1
5 4405 1 1 19 ALA CA C -10.689 4.302 -0.681 1.00 . A A . 99 ALA CA 1 1
5 4406 1 1 19 ALA CB C -10.330 5.612 0.056 1.00 . A A . 99 ALA CB 1 1
5 4407 1 1 19 ALA H H -8.514 4.057 -1.029 1.00 . A A . 99 ALA H 1 1
5 4408 1 1 19 ALA HA H -11.169 3.647 0.072 1.00 . A A . 99 ALA HA 1 1
5 4409 1 1 19 ALA HB1 H -9.647 5.402 0.915 1.00 . A A . 99 ALA HB1 1 1
5 4410 1 1 19 ALA HB2 H -9.755 6.322 -0.588 1.00 . A A . 99 ALA HB2 1 1
5 4411 1 1 19 ALA HB3 H -11.186 6.133 0.433 1.00 . A A . 99 ALA HB3 1 1
5 4412 1 1 19 ALA N N -9.437 3.615 -1.115 1.00 . A A . 99 ALA N 1 1
5 4413 1 1 19 ALA O O -12.934 4.308 -1.573 1.00 . A A . 99 ALA O 1 1
5 4414 1 1 20 ASN C C -12.810 4.042 -4.871 1.00 . A A . 100 ASN C 1 1
5 4415 1 1 20 ASN CA C -12.185 5.281 -4.141 1.00 . A A . 100 ASN CA 1 1
5 4416 1 1 20 ASN CB C -11.441 6.184 -5.170 1.00 . A A . 100 ASN CB 1 1
5 4417 1 1 20 ASN CG C -10.137 5.608 -5.795 1.00 . A A . 100 ASN CG 1 1
5 4418 1 1 20 ASN H H -10.290 5.169 -3.026 1.00 . A A . 100 ASN H 1 1
5 4419 1 1 20 ASN HA H -13.030 5.872 -3.759 1.00 . A A . 100 ASN HA 1 1
5 4420 1 1 20 ASN HB2 H -12.132 6.374 -6.012 1.00 . A A . 100 ASN HB2 1 1
5 4421 1 1 20 ASN HB3 H -11.321 7.214 -4.772 1.00 . A A . 100 ASN HB3 1 1
5 4422 1 1 20 ASN HD21 H -8.898 6.036 -4.216 1.00 . A A . 100 ASN HD21 1 1
5 4423 1 1 20 ASN HD22 H -8.173 5.348 -5.726 1.00 . A A . 100 ASN HD22 1 1
5 4424 1 1 20 ASN N N -11.303 5.021 -2.974 1.00 . A A . 100 ASN N 1 1
5 4425 1 1 20 ASN ND2 N -8.955 5.761 -5.203 1.00 . A A . 100 ASN ND2 1 1
5 4426 1 1 20 ASN O O -13.797 4.228 -5.586 1.00 . A A . 100 ASN O 1 1
5 4427 1 1 20 ASN OD1 O -10.197 4.959 -6.837 1.00 . A A . 100 ASN OD1 1 1
5 4428 1 1 21 GLY C C -12.372 1.392 -6.902 1.00 . A A . 101 GLY C 1 1
5 4429 1 1 21 GLY CA C -12.796 1.619 -5.420 1.00 . A A . 101 GLY CA 1 1
5 4430 1 1 21 GLY H H -11.564 2.744 -3.974 1.00 . A A . 101 GLY H 1 1
5 4431 1 1 21 GLY HA2 H -12.474 0.731 -4.845 1.00 . A A . 101 GLY HA2 1 1
5 4432 1 1 21 GLY HA3 H -13.902 1.601 -5.354 1.00 . A A . 101 GLY HA3 1 1
5 4433 1 1 21 GLY N N -12.271 2.817 -4.717 1.00 . A A . 101 GLY N 1 1
5 4434 1 1 21 GLY O O -13.083 0.669 -7.604 1.00 . A A . 101 GLY O 1 1
5 4435 1 1 22 ASP C C -9.313 1.094 -8.821 1.00 . A A . 102 ASP C 1 1
5 4436 1 1 22 ASP CA C -10.712 1.820 -8.752 1.00 . A A . 102 ASP CA 1 1
5 4437 1 1 22 ASP CB C -10.755 3.205 -9.502 1.00 . A A . 102 ASP CB 1 1
5 4438 1 1 22 ASP CG C -9.441 3.870 -9.953 1.00 . A A . 102 ASP CG 1 1
5 4439 1 1 22 ASP H H -10.680 2.454 -6.653 1.00 . A A . 102 ASP H 1 1
5 4440 1 1 22 ASP HA H -11.395 1.150 -9.289 1.00 . A A . 102 ASP HA 1 1
5 4441 1 1 22 ASP HB2 H -11.356 3.056 -10.414 1.00 . A A . 102 ASP HB2 1 1
5 4442 1 1 22 ASP HB3 H -11.343 3.972 -8.965 1.00 . A A . 102 ASP HB3 1 1
5 4443 1 1 22 ASP N N -11.253 1.987 -7.370 1.00 . A A . 102 ASP N 1 1
5 4444 1 1 22 ASP O O -9.047 0.359 -9.784 1.00 . A A . 102 ASP O 1 1
5 4445 1 1 22 ASP OD1 O -8.562 4.134 -9.104 1.00 . A A . 102 ASP OD1 1 1
5 4446 1 1 22 ASP OD2 O -9.262 4.036 -11.185 1.00 . A A . 102 ASP OD2 1 1
5 4447 1 1 23 GLY C C -5.992 1.689 -7.417 1.00 . A A . 103 GLY C 1 1
5 4448 1 1 23 GLY CA C -7.132 0.677 -7.685 1.00 . A A . 103 GLY CA 1 1
5 4449 1 1 23 GLY H H -8.837 1.823 -7.030 1.00 . A A . 103 GLY H 1 1
5 4450 1 1 23 GLY HA2 H -7.109 -0.066 -6.869 1.00 . A A . 103 GLY HA2 1 1
5 4451 1 1 23 GLY HA3 H -6.897 0.107 -8.594 1.00 . A A . 103 GLY HA3 1 1
5 4452 1 1 23 GLY N N -8.496 1.209 -7.767 1.00 . A A . 103 GLY N 1 1
5 4453 1 1 23 GLY O O -4.849 1.340 -7.729 1.00 . A A . 103 GLY O 1 1
5 4454 1 1 24 VAL C C -5.361 4.205 -4.922 1.00 . A A . 104 VAL C 1 1
5 4455 1 1 24 VAL CA C -5.182 3.841 -6.437 1.00 . A A . 104 VAL CA 1 1
5 4456 1 1 24 VAL CB C -4.988 5.115 -7.339 1.00 . A A . 104 VAL CB 1 1
5 4457 1 1 24 VAL CG1 C -5.874 6.351 -7.068 1.00 . A A . 104 VAL CG1 1 1
5 4458 1 1 24 VAL CG2 C -3.499 5.456 -7.419 1.00 . A A . 104 VAL CG2 1 1
5 4459 1 1 24 VAL H H -7.203 3.243 -7.046 1.00 . A A . 104 VAL H 1 1
5 4460 1 1 24 VAL HA H -4.251 3.271 -6.520 1.00 . A A . 104 VAL HA 1 1
5 4461 1 1 24 VAL HB H -5.150 4.878 -8.380 1.00 . A A . 104 VAL HB 1 1
5 4462 1 1 24 VAL HG11 H -6.948 6.103 -7.059 1.00 . A A . 104 VAL HG11 1 1
5 4463 1 1 24 VAL HG12 H -5.641 6.858 -6.113 1.00 . A A . 104 VAL HG12 1 1
5 4464 1 1 24 VAL HG13 H -5.742 7.126 -7.872 1.00 . A A . 104 VAL HG13 1 1
5 4465 1 1 24 VAL HG21 H -2.884 4.584 -7.650 1.00 . A A . 104 VAL HG21 1 1
5 4466 1 1 24 VAL HG22 H -3.281 6.187 -8.269 1.00 . A A . 104 VAL HG22 1 1
5 4467 1 1 24 VAL HG23 H -3.073 5.925 -6.517 1.00 . A A . 104 VAL HG23 1 1
5 4468 1 1 24 VAL N N -6.258 2.898 -6.849 1.00 . A A . 104 VAL N 1 1
5 4469 1 1 24 VAL O O -6.465 4.229 -4.365 1.00 . A A . 104 VAL O 1 1
5 4470 1 1 25 ILE C C -3.445 6.292 -2.770 1.00 . A A . 105 ILE C 1 1
5 4471 1 1 25 ILE CA C -4.127 4.909 -2.855 1.00 . A A . 105 ILE CA 1 1
5 4472 1 1 25 ILE CB C -3.321 3.935 -1.914 1.00 . A A . 105 ILE CB 1 1
5 4473 1 1 25 ILE CD1 C -3.106 1.520 -1.115 1.00 . A A . 105 ILE CD1 1 1
5 4474 1 1 25 ILE CG1 C -4.009 2.555 -1.785 1.00 . A A . 105 ILE CG1 1 1
5 4475 1 1 25 ILE CG2 C -3.051 4.486 -0.468 1.00 . A A . 105 ILE CG2 1 1
5 4476 1 1 25 ILE H H -3.432 4.502 -4.948 1.00 . A A . 105 ILE H 1 1
5 4477 1 1 25 ILE HA H -5.147 4.969 -2.479 1.00 . A A . 105 ILE HA 1 1
5 4478 1 1 25 ILE HB H -2.327 3.786 -2.392 1.00 . A A . 105 ILE HB 1 1
5 4479 1 1 25 ILE HD11 H -2.116 1.538 -1.612 1.00 . A A . 105 ILE HD11 1 1
5 4480 1 1 25 ILE HD12 H -2.911 1.763 -0.060 1.00 . A A . 105 ILE HD12 1 1
5 4481 1 1 25 ILE HD13 H -3.540 0.524 -1.194 1.00 . A A . 105 ILE HD13 1 1
5 4482 1 1 25 ILE HG12 H -4.963 2.636 -1.232 1.00 . A A . 105 ILE HG12 1 1
5 4483 1 1 25 ILE HG13 H -4.289 2.174 -2.783 1.00 . A A . 105 ILE HG13 1 1
5 4484 1 1 25 ILE HG21 H -4.017 4.764 0.015 1.00 . A A . 105 ILE HG21 1 1
5 4485 1 1 25 ILE HG22 H -2.519 3.815 0.161 1.00 . A A . 105 ILE HG22 1 1
5 4486 1 1 25 ILE HG23 H -2.462 5.426 -0.521 1.00 . A A . 105 ILE HG23 1 1
5 4487 1 1 25 ILE N N -4.217 4.497 -4.287 1.00 . A A . 105 ILE N 1 1
5 4488 1 1 25 ILE O O -2.361 6.443 -3.313 1.00 . A A . 105 ILE O 1 1
5 4489 1 1 26 ASP C C -2.870 8.711 -0.264 1.00 . A A . 106 ASP C 1 1
5 4490 1 1 26 ASP CA C -3.390 8.571 -1.751 1.00 . A A . 106 ASP CA 1 1
5 4491 1 1 26 ASP CB C -4.348 9.672 -2.296 1.00 . A A . 106 ASP CB 1 1
5 4492 1 1 26 ASP CG C -5.526 10.176 -1.457 1.00 . A A . 106 ASP CG 1 1
5 4493 1 1 26 ASP H H -4.881 6.956 -1.539 1.00 . A A . 106 ASP H 1 1
5 4494 1 1 26 ASP HA H -2.485 8.638 -2.362 1.00 . A A . 106 ASP HA 1 1
5 4495 1 1 26 ASP HB2 H -3.751 10.545 -2.605 1.00 . A A . 106 ASP HB2 1 1
5 4496 1 1 26 ASP HB3 H -4.745 9.344 -3.264 1.00 . A A . 106 ASP HB3 1 1
5 4497 1 1 26 ASP N N -4.003 7.236 -1.998 1.00 . A A . 106 ASP N 1 1
5 4498 1 1 26 ASP O O -2.952 7.781 0.550 1.00 . A A . 106 ASP O 1 1
5 4499 1 1 26 ASP OD1 O -5.379 10.360 -0.230 1.00 . A A . 106 ASP OD1 1 1
5 4500 1 1 26 ASP OD2 O -6.599 10.435 -2.041 1.00 . A A . 106 ASP OD2 1 1
5 4501 1 1 27 PHE C C -2.793 10.464 2.519 1.00 . A A . 107 PHE C 1 1
5 4502 1 1 27 PHE CA C -1.719 10.147 1.437 1.00 . A A . 107 PHE CA 1 1
5 4503 1 1 27 PHE CB C -0.605 11.228 1.324 1.00 . A A . 107 PHE CB 1 1
5 4504 1 1 27 PHE CD1 C 0.643 10.866 3.568 1.00 . A A . 107 PHE CD1 1 1
5 4505 1 1 27 PHE CD2 C 1.895 10.850 1.502 1.00 . A A . 107 PHE CD2 1 1
5 4506 1 1 27 PHE CE1 C 1.825 10.653 4.276 1.00 . A A . 107 PHE CE1 1 1
5 4507 1 1 27 PHE CE2 C 3.072 10.645 2.212 1.00 . A A . 107 PHE CE2 1 1
5 4508 1 1 27 PHE CG C 0.668 10.973 2.167 1.00 . A A . 107 PHE CG 1 1
5 4509 1 1 27 PHE CZ C 3.037 10.558 3.596 1.00 . A A . 107 PHE CZ 1 1
5 4510 1 1 27 PHE H H -2.292 10.599 -0.641 1.00 . A A . 107 PHE H 1 1
5 4511 1 1 27 PHE HA H -1.249 9.214 1.780 1.00 . A A . 107 PHE HA 1 1
5 4512 1 1 27 PHE HB2 H -0.296 11.347 0.265 1.00 . A A . 107 PHE HB2 1 1
5 4513 1 1 27 PHE HB3 H -1.028 12.224 1.538 1.00 . A A . 107 PHE HB3 1 1
5 4514 1 1 27 PHE HD1 H -0.262 10.984 4.146 1.00 . A A . 107 PHE HD1 1 1
5 4515 1 1 27 PHE HD2 H 1.960 10.954 0.434 1.00 . A A . 107 PHE HD2 1 1
5 4516 1 1 27 PHE HE1 H 1.807 10.592 5.356 1.00 . A A . 107 PHE HE1 1 1
5 4517 1 1 27 PHE HE2 H 4.014 10.580 1.689 1.00 . A A . 107 PHE HE2 1 1
5 4518 1 1 27 PHE HZ H 3.961 10.424 4.132 1.00 . A A . 107 PHE HZ 1 1
5 4519 1 1 27 PHE N N -2.277 9.872 0.077 1.00 . A A . 107 PHE N 1 1
5 4520 1 1 27 PHE O O -2.729 9.892 3.618 1.00 . A A . 107 PHE O 1 1
5 4521 1 1 28 ASP C C -5.744 10.363 3.432 1.00 . A A . 108 ASP C 1 1
5 4522 1 1 28 ASP CA C -4.888 11.658 3.175 1.00 . A A . 108 ASP CA 1 1
5 4523 1 1 28 ASP CB C -5.737 12.893 2.765 1.00 . A A . 108 ASP CB 1 1
5 4524 1 1 28 ASP CG C -4.999 14.232 2.884 1.00 . A A . 108 ASP CG 1 1
5 4525 1 1 28 ASP H H -3.828 11.611 1.232 1.00 . A A . 108 ASP H 1 1
5 4526 1 1 28 ASP HA H -4.432 11.909 4.154 1.00 . A A . 108 ASP HA 1 1
5 4527 1 1 28 ASP HB2 H -6.246 12.805 1.785 1.00 . A A . 108 ASP HB2 1 1
5 4528 1 1 28 ASP HB3 H -6.575 12.959 3.469 1.00 . A A . 108 ASP HB3 1 1
5 4529 1 1 28 ASP N N -3.766 11.364 2.226 1.00 . A A . 108 ASP N 1 1
5 4530 1 1 28 ASP O O -6.118 10.142 4.588 1.00 . A A . 108 ASP O 1 1
5 4531 1 1 28 ASP OD1 O -4.588 14.593 4.011 1.00 . A A . 108 ASP OD1 1 1
5 4532 1 1 28 ASP OD2 O -4.832 14.928 1.860 1.00 . A A . 108 ASP OD2 1 1
5 4533 1 1 29 GLU C C -5.812 7.228 3.543 1.00 . A A . 109 GLU C 1 1
5 4534 1 1 29 GLU CA C -6.695 8.186 2.657 1.00 . A A . 109 GLU CA 1 1
5 4535 1 1 29 GLU CB C -7.171 7.517 1.343 1.00 . A A . 109 GLU CB 1 1
5 4536 1 1 29 GLU CD C -6.714 5.879 -0.559 1.00 . A A . 109 GLU CD 1 1
5 4537 1 1 29 GLU CG C -6.126 6.873 0.428 1.00 . A A . 109 GLU CG 1 1
5 4538 1 1 29 GLU H H -5.724 9.780 1.470 1.00 . A A . 109 GLU H 1 1
5 4539 1 1 29 GLU HA H -7.614 8.406 3.228 1.00 . A A . 109 GLU HA 1 1
5 4540 1 1 29 GLU HB2 H -7.933 6.711 1.563 1.00 . A A . 109 GLU HB2 1 1
5 4541 1 1 29 GLU HB3 H -7.788 8.261 0.752 1.00 . A A . 109 GLU HB3 1 1
5 4542 1 1 29 GLU HG2 H -5.632 7.702 -0.094 1.00 . A A . 109 GLU HG2 1 1
5 4543 1 1 29 GLU HG3 H -5.336 6.342 0.981 1.00 . A A . 109 GLU HG3 1 1
5 4544 1 1 29 GLU N N -6.014 9.488 2.423 1.00 . A A . 109 GLU N 1 1
5 4545 1 1 29 GLU O O -6.398 6.515 4.366 1.00 . A A . 109 GLU O 1 1
5 4546 1 1 29 GLU OE1 O -7.187 6.296 -1.635 1.00 . A A . 109 GLU OE1 1 1
5 4547 1 1 29 GLU OE2 O -6.670 4.668 -0.267 1.00 . A A . 109 GLU OE2 1 1
5 4548 1 1 30 PHE C C -3.717 6.870 5.776 1.00 . A A . 110 PHE C 1 1
5 4549 1 1 30 PHE CA C -3.575 6.377 4.294 1.00 . A A . 110 PHE CA 1 1
5 4550 1 1 30 PHE CB C -2.109 6.444 3.760 1.00 . A A . 110 PHE CB 1 1
5 4551 1 1 30 PHE CD1 C -0.633 5.059 5.348 1.00 . A A . 110 PHE CD1 1 1
5 4552 1 1 30 PHE CD2 C -0.698 4.475 3.009 1.00 . A A . 110 PHE CD2 1 1
5 4553 1 1 30 PHE CE1 C 0.328 4.071 5.566 1.00 . A A . 110 PHE CE1 1 1
5 4554 1 1 30 PHE CE2 C 0.254 3.482 3.227 1.00 . A A . 110 PHE CE2 1 1
5 4555 1 1 30 PHE CG C -1.151 5.275 4.066 1.00 . A A . 110 PHE CG 1 1
5 4556 1 1 30 PHE CZ C 0.776 3.289 4.500 1.00 . A A . 110 PHE CZ 1 1
5 4557 1 1 30 PHE H H -4.024 7.846 2.728 1.00 . A A . 110 PHE H 1 1
5 4558 1 1 30 PHE HA H -3.995 5.349 4.214 1.00 . A A . 110 PHE HA 1 1
5 4559 1 1 30 PHE HB2 H -2.127 6.570 2.662 1.00 . A A . 110 PHE HB2 1 1
5 4560 1 1 30 PHE HB3 H -1.637 7.385 4.106 1.00 . A A . 110 PHE HB3 1 1
5 4561 1 1 30 PHE HD1 H -0.972 5.664 6.172 1.00 . A A . 110 PHE HD1 1 1
5 4562 1 1 30 PHE HD2 H -1.024 4.653 1.998 1.00 . A A . 110 PHE HD2 1 1
5 4563 1 1 30 PHE HE1 H 0.734 3.916 6.553 1.00 . A A . 110 PHE HE1 1 1
5 4564 1 1 30 PHE HE2 H 0.625 2.893 2.399 1.00 . A A . 110 PHE HE2 1 1
5 4565 1 1 30 PHE HZ H 1.545 2.539 4.639 1.00 . A A . 110 PHE HZ 1 1
5 4566 1 1 30 PHE N N -4.442 7.204 3.412 1.00 . A A . 110 PHE N 1 1
5 4567 1 1 30 PHE O O -3.959 6.033 6.647 1.00 . A A . 110 PHE O 1 1
5 4568 1 1 31 LYS C C -5.258 8.415 7.967 1.00 . A A . 111 LYS C 1 1
5 4569 1 1 31 LYS CA C -3.850 8.804 7.396 1.00 . A A . 111 LYS CA 1 1
5 4570 1 1 31 LYS CB C -3.624 10.342 7.337 1.00 . A A . 111 LYS CB 1 1
5 4571 1 1 31 LYS CD C -1.912 12.276 7.254 1.00 . A A . 111 LYS CD 1 1
5 4572 1 1 31 LYS CE C -0.640 12.759 7.975 1.00 . A A . 111 LYS CE 1 1
5 4573 1 1 31 LYS CG C -2.138 10.747 7.281 1.00 . A A . 111 LYS CG 1 1
5 4574 1 1 31 LYS H H -3.492 8.788 5.202 1.00 . A A . 111 LYS H 1 1
5 4575 1 1 31 LYS HA H -3.106 8.389 8.101 1.00 . A A . 111 LYS HA 1 1
5 4576 1 1 31 LYS HB2 H -4.145 10.744 6.470 1.00 . A A . 111 LYS HB2 1 1
5 4577 1 1 31 LYS HB3 H -4.082 10.804 8.215 1.00 . A A . 111 LYS HB3 1 1
5 4578 1 1 31 LYS HD2 H -1.949 12.655 6.212 1.00 . A A . 111 LYS HD2 1 1
5 4579 1 1 31 LYS HD3 H -2.769 12.781 7.742 1.00 . A A . 111 LYS HD3 1 1
5 4580 1 1 31 LYS HE2 H -0.664 13.867 8.068 1.00 . A A . 111 LYS HE2 1 1
5 4581 1 1 31 LYS HE3 H -0.631 12.420 9.035 1.00 . A A . 111 LYS HE3 1 1
5 4582 1 1 31 LYS HG2 H -1.579 10.285 8.133 1.00 . A A . 111 LYS HG2 1 1
5 4583 1 1 31 LYS HG3 H -1.676 10.281 6.382 1.00 . A A . 111 LYS HG3 1 1
5 4584 1 1 31 LYS HZ1 H 0.746 11.351 7.192 1.00 . A A . 111 LYS HZ1 1 1
5 4585 1 1 31 LYS HZ2 H 0.734 12.789 6.370 1.00 . A A . 111 LYS HZ2 1 1
5 4586 1 1 31 LYS HZ3 H 1.468 12.690 7.852 1.00 . A A . 111 LYS HZ3 1 1
5 4587 1 1 31 LYS N N -3.617 8.204 6.044 1.00 . A A . 111 LYS N 1 1
5 4588 1 1 31 LYS NZ N 0.617 12.362 7.293 1.00 . A A . 111 LYS NZ 1 1
5 4589 1 1 31 LYS O O -5.339 7.891 9.082 1.00 . A A . 111 LYS O 1 1
5 4590 1 1 32 PHE C C -7.865 6.722 7.983 1.00 . A A . 112 PHE C 1 1
5 4591 1 1 32 PHE CA C -7.735 8.232 7.570 1.00 . A A . 112 PHE CA 1 1
5 4592 1 1 32 PHE CB C -8.630 8.599 6.340 1.00 . A A . 112 PHE CB 1 1
5 4593 1 1 32 PHE CD1 C -11.048 8.544 7.158 1.00 . A A . 112 PHE CD1 1 1
5 4594 1 1 32 PHE CD2 C -10.375 6.969 5.450 1.00 . A A . 112 PHE CD2 1 1
5 4595 1 1 32 PHE CE1 C -12.331 7.998 7.149 1.00 . A A . 112 PHE CE1 1 1
5 4596 1 1 32 PHE CE2 C -11.661 6.434 5.437 1.00 . A A . 112 PHE CE2 1 1
5 4597 1 1 32 PHE CG C -10.064 8.036 6.301 1.00 . A A . 112 PHE CG 1 1
5 4598 1 1 32 PHE CZ C -12.638 6.953 6.286 1.00 . A A . 112 PHE CZ 1 1
5 4599 1 1 32 PHE H H -6.135 9.058 6.285 1.00 . A A . 112 PHE H 1 1
5 4600 1 1 32 PHE HA H -8.048 8.845 8.438 1.00 . A A . 112 PHE HA 1 1
5 4601 1 1 32 PHE HB2 H -8.674 9.700 6.233 1.00 . A A . 112 PHE HB2 1 1
5 4602 1 1 32 PHE HB3 H -8.125 8.273 5.409 1.00 . A A . 112 PHE HB3 1 1
5 4603 1 1 32 PHE HD1 H -10.853 9.422 7.770 1.00 . A A . 112 PHE HD1 1 1
5 4604 1 1 32 PHE HD2 H -9.641 6.645 4.731 1.00 . A A . 112 PHE HD2 1 1
5 4605 1 1 32 PHE HE1 H -13.089 8.365 7.829 1.00 . A A . 112 PHE HE1 1 1
5 4606 1 1 32 PHE HE2 H -11.903 5.615 4.781 1.00 . A A . 112 PHE HE2 1 1
5 4607 1 1 32 PHE HZ H -13.632 6.532 6.272 1.00 . A A . 112 PHE HZ 1 1
5 4608 1 1 32 PHE N N -6.345 8.630 7.196 1.00 . A A . 112 PHE N 1 1
5 4609 1 1 32 PHE O O -8.476 6.413 9.009 1.00 . A A . 112 PHE O 1 1
5 4610 1 1 33 ILE C C -6.266 3.778 8.405 1.00 . A A . 113 ILE C 1 1
5 4611 1 1 33 ILE CA C -7.320 4.346 7.402 1.00 . A A . 113 ILE CA 1 1
5 4612 1 1 33 ILE CB C -7.340 3.703 5.961 1.00 . A A . 113 ILE CB 1 1
5 4613 1 1 33 ILE CD1 C -8.874 2.201 4.442 1.00 . A A . 113 ILE CD1 1 1
5 4614 1 1 33 ILE CG1 C -8.501 2.681 5.858 1.00 . A A . 113 ILE CG1 1 1
5 4615 1 1 33 ILE CG2 C -6.017 3.157 5.397 1.00 . A A . 113 ILE CG2 1 1
5 4616 1 1 33 ILE H H -6.835 6.207 6.329 1.00 . A A . 113 ILE H 1 1
5 4617 1 1 33 ILE HA H -8.274 4.119 7.927 1.00 . A A . 113 ILE HA 1 1
5 4618 1 1 33 ILE HB H -7.549 4.499 5.224 1.00 . A A . 113 ILE HB 1 1
5 4619 1 1 33 ILE HD11 H -9.098 3.043 3.763 1.00 . A A . 113 ILE HD11 1 1
5 4620 1 1 33 ILE HD12 H -8.067 1.598 3.992 1.00 . A A . 113 ILE HD12 1 1
5 4621 1 1 33 ILE HD13 H -9.772 1.557 4.470 1.00 . A A . 113 ILE HD13 1 1
5 4622 1 1 33 ILE HG12 H -8.299 1.814 6.513 1.00 . A A . 113 ILE HG12 1 1
5 4623 1 1 33 ILE HG13 H -9.394 3.167 6.290 1.00 . A A . 113 ILE HG13 1 1
5 4624 1 1 33 ILE HG21 H -5.234 3.926 5.564 1.00 . A A . 113 ILE HG21 1 1
5 4625 1 1 33 ILE HG22 H -5.721 2.252 5.950 1.00 . A A . 113 ILE HG22 1 1
5 4626 1 1 33 ILE HG23 H -6.080 2.957 4.341 1.00 . A A . 113 ILE HG23 1 1
5 4627 1 1 33 ILE N N -7.293 5.818 7.165 1.00 . A A . 113 ILE N 1 1
5 4628 1 1 33 ILE O O -6.414 2.641 8.855 1.00 . A A . 113 ILE O 1 1
5 4629 1 1 34 MET C C -4.844 4.040 11.161 1.00 . A A . 114 MET C 1 1
5 4630 1 1 34 MET CA C -4.188 4.228 9.762 1.00 . A A . 114 MET CA 1 1
5 4631 1 1 34 MET CB C -3.152 5.386 9.786 1.00 . A A . 114 MET CB 1 1
5 4632 1 1 34 MET CE C 0.478 3.905 11.192 1.00 . A A . 114 MET CE 1 1
5 4633 1 1 34 MET CG C -1.937 5.172 10.686 1.00 . A A . 114 MET CG 1 1
5 4634 1 1 34 MET H H -5.255 5.439 8.214 1.00 . A A . 114 MET H 1 1
5 4635 1 1 34 MET HA H -3.710 3.271 9.475 1.00 . A A . 114 MET HA 1 1
5 4636 1 1 34 MET HB2 H -2.802 5.649 8.782 1.00 . A A . 114 MET HB2 1 1
5 4637 1 1 34 MET HB3 H -3.650 6.315 10.123 1.00 . A A . 114 MET HB3 1 1
5 4638 1 1 34 MET HE1 H 0.865 4.867 11.574 1.00 . A A . 114 MET HE1 1 1
5 4639 1 1 34 MET HE2 H -0.001 3.368 12.029 1.00 . A A . 114 MET HE2 1 1
5 4640 1 1 34 MET HE3 H 1.338 3.302 10.848 1.00 . A A . 114 MET HE3 1 1
5 4641 1 1 34 MET HG2 H -1.536 6.161 10.940 1.00 . A A . 114 MET HG2 1 1
5 4642 1 1 34 MET HG3 H -2.228 4.723 11.649 1.00 . A A . 114 MET HG3 1 1
5 4643 1 1 34 MET N N -5.240 4.568 8.759 1.00 . A A . 114 MET N 1 1
5 4644 1 1 34 MET O O -4.695 2.978 11.768 1.00 . A A . 114 MET O 1 1
5 4645 1 1 34 MET SD S -0.695 4.163 9.847 1.00 . A A . 114 MET SD 1 1
5 4646 1 1 35 GLN C C -7.748 4.930 12.436 1.00 . A A . 115 GLN C 1 1
5 4647 1 1 35 GLN CA C -6.272 5.073 12.909 1.00 . A A . 115 GLN CA 1 1
5 4648 1 1 35 GLN CB C -6.113 6.310 13.809 1.00 . A A . 115 GLN CB 1 1
5 4649 1 1 35 GLN CD C -3.726 6.037 14.859 1.00 . A A . 115 GLN CD 1 1
5 4650 1 1 35 GLN CG C -4.722 6.918 14.088 1.00 . A A . 115 GLN CG 1 1
5 4651 1 1 35 GLN H H -5.323 5.961 11.131 1.00 . A A . 115 GLN H 1 1
5 4652 1 1 35 GLN HA H -5.940 4.207 13.504 1.00 . A A . 115 GLN HA 1 1
5 4653 1 1 35 GLN HB2 H -6.546 7.181 13.307 1.00 . A A . 115 GLN HB2 1 1
5 4654 1 1 35 GLN HB3 H -6.661 6.211 14.731 1.00 . A A . 115 GLN HB3 1 1
5 4655 1 1 35 GLN HE21 H -2.536 5.682 13.222 1.00 . A A . 115 GLN HE21 1 1
5 4656 1 1 35 GLN HE22 H -2.038 4.981 14.833 1.00 . A A . 115 GLN HE22 1 1
5 4657 1 1 35 GLN HG2 H -4.416 7.439 13.136 1.00 . A A . 115 GLN HG2 1 1
5 4658 1 1 35 GLN HG3 H -4.877 7.842 14.683 1.00 . A A . 115 GLN HG3 1 1
5 4659 1 1 35 GLN N N -5.518 5.101 11.649 1.00 . A A . 115 GLN N 1 1
5 4660 1 1 35 GLN NE2 N -2.660 5.538 14.237 1.00 . A A . 115 GLN NE2 1 1
5 4661 1 1 35 GLN O O -8.387 5.876 11.960 1.00 . A A . 115 GLN O 1 1
5 4662 1 1 35 GLN OE1 O -3.901 5.806 16.055 1.00 . A A . 115 GLN OE1 1 1
5 4663 1 1 36 LYS C C -10.802 4.100 12.860 1.00 . A A . 116 LYS C 1 1
5 4664 1 1 36 LYS CA C -9.632 3.302 12.170 1.00 . A A . 116 LYS CA 1 1
5 4665 1 1 36 LYS CB C -9.673 1.744 12.302 1.00 . A A . 116 LYS CB 1 1
5 4666 1 1 36 LYS CD C -7.259 0.810 11.741 1.00 . A A . 116 LYS CD 1 1
5 4667 1 1 36 LYS CE C -6.330 0.064 10.750 1.00 . A A . 116 LYS CE 1 1
5 4668 1 1 36 LYS CG C -8.754 0.918 11.334 1.00 . A A . 116 LYS CG 1 1
5 4669 1 1 36 LYS H H -7.562 3.013 12.863 1.00 . A A . 116 LYS H 1 1
5 4670 1 1 36 LYS HA H -9.749 3.541 11.090 1.00 . A A . 116 LYS HA 1 1
5 4671 1 1 36 LYS HB2 H -9.485 1.441 13.352 1.00 . A A . 116 LYS HB2 1 1
5 4672 1 1 36 LYS HB3 H -10.718 1.426 12.120 1.00 . A A . 116 LYS HB3 1 1
5 4673 1 1 36 LYS HD2 H -6.912 1.843 11.820 1.00 . A A . 116 LYS HD2 1 1
5 4674 1 1 36 LYS HD3 H -7.211 0.375 12.740 1.00 . A A . 116 LYS HD3 1 1
5 4675 1 1 36 LYS HE2 H -6.589 0.332 9.703 1.00 . A A . 116 LYS HE2 1 1
5 4676 1 1 36 LYS HE3 H -5.293 0.452 10.871 1.00 . A A . 116 LYS HE3 1 1
5 4677 1 1 36 LYS HG2 H -9.165 -0.122 11.153 1.00 . A A . 116 LYS HG2 1 1
5 4678 1 1 36 LYS HG3 H -8.785 1.270 10.237 1.00 . A A . 116 LYS HG3 1 1
5 4679 1 1 36 LYS HZ1 H -6.143 -1.746 11.848 1.00 . A A . 116 LYS HZ1 1 1
5 4680 1 1 36 LYS HZ2 H -7.137 -1.887 10.532 1.00 . A A . 116 LYS HZ2 1 1
5 4681 1 1 36 LYS HZ3 H -5.502 -1.823 10.314 1.00 . A A . 116 LYS HZ3 1 1
5 4682 1 1 36 LYS N N -8.258 3.705 12.577 1.00 . A A . 116 LYS N 1 1
5 4683 1 1 36 LYS NZ N -6.300 -1.415 10.890 1.00 . A A . 116 LYS NZ 1 1
5 4684 1 1 36 LYS O O -11.863 4.238 12.243 1.00 . A A . 116 LYS O 1 1
5 4685 1 1 37 VAL C C -11.400 6.944 14.244 1.00 . A A . 117 VAL C 1 1
5 4686 1 1 37 VAL CA C -11.587 5.490 14.809 1.00 . A A . 117 VAL CA 1 1
5 4687 1 1 37 VAL CB C -11.466 5.384 16.372 1.00 . A A . 117 VAL CB 1 1
5 4688 1 1 37 VAL CG1 C -10.123 5.871 16.968 1.00 . A A . 117 VAL CG1 1 1
5 4689 1 1 37 VAL CG2 C -12.628 6.090 17.116 1.00 . A A . 117 VAL CG2 1 1
5 4690 1 1 37 VAL H H -9.686 4.398 14.485 1.00 . A A . 117 VAL H 1 1
5 4691 1 1 37 VAL HA H -12.588 5.108 14.544 1.00 . A A . 117 VAL HA 1 1
5 4692 1 1 37 VAL HB H -11.564 4.313 16.642 1.00 . A A . 117 VAL HB 1 1
5 4693 1 1 37 VAL HG11 H -9.259 5.357 16.512 1.00 . A A . 117 VAL HG11 1 1
5 4694 1 1 37 VAL HG12 H -9.967 6.956 16.806 1.00 . A A . 117 VAL HG12 1 1
5 4695 1 1 37 VAL HG13 H -10.067 5.692 18.059 1.00 . A A . 117 VAL HG13 1 1
5 4696 1 1 37 VAL HG21 H -13.620 5.755 16.765 1.00 . A A . 117 VAL HG21 1 1
5 4697 1 1 37 VAL HG22 H -12.604 5.884 18.202 1.00 . A A . 117 VAL HG22 1 1
5 4698 1 1 37 VAL HG23 H -12.596 7.190 16.995 1.00 . A A . 117 VAL HG23 1 1
5 4699 1 1 37 VAL N N -10.602 4.628 14.092 1.00 . A A . 117 VAL N 1 1
5 4700 1 1 37 VAL O O -10.273 7.448 14.145 1.00 . A A . 117 VAL O 1 1
5 4701 1 1 38 GLY C C -11.673 10.090 13.980 1.00 . A A . 118 GLY C 1 1
5 4702 1 1 38 GLY CA C -12.519 8.975 13.313 1.00 . A A . 118 GLY CA 1 1
5 4703 1 1 38 GLY H H -13.389 7.096 14.072 1.00 . A A . 118 GLY H 1 1
5 4704 1 1 38 GLY HA2 H -12.266 8.868 12.239 1.00 . A A . 118 GLY HA2 1 1
5 4705 1 1 38 GLY HA3 H -13.567 9.325 13.306 1.00 . A A . 118 GLY HA3 1 1
5 4706 1 1 38 GLY N N -12.517 7.610 13.899 1.00 . A A . 118 GLY N 1 1
5 4707 1 1 38 GLY O O -11.738 10.289 15.197 1.00 . A A . 118 GLY O 1 1
5 4708 1 1 39 GLU C C -8.933 11.544 14.656 1.00 . A A . 119 GLU C 1 1
5 4709 1 1 39 GLU CA C -9.986 11.927 13.558 1.00 . A A . 119 GLU CA 1 1
5 4710 1 1 39 GLU CB C -10.802 13.197 13.947 1.00 . A A . 119 GLU CB 1 1
5 4711 1 1 39 GLU CD C -12.385 15.090 13.245 1.00 . A A . 119 GLU CD 1 1
5 4712 1 1 39 GLU CG C -11.660 13.829 12.824 1.00 . A A . 119 GLU CG 1 1
5 4713 1 1 39 GLU H H -11.008 10.548 12.157 1.00 . A A . 119 GLU H 1 1
5 4714 1 1 39 GLU HA H -9.405 12.206 12.659 1.00 . A A . 119 GLU HA 1 1
5 4715 1 1 39 GLU HB2 H -11.452 12.961 14.811 1.00 . A A . 119 GLU HB2 1 1
5 4716 1 1 39 GLU HB3 H -10.104 13.974 14.321 1.00 . A A . 119 GLU HB3 1 1
5 4717 1 1 39 GLU HG2 H -11.042 14.076 11.944 1.00 . A A . 119 GLU HG2 1 1
5 4718 1 1 39 GLU HG3 H -12.433 13.119 12.483 1.00 . A A . 119 GLU HG3 1 1
5 4719 1 1 39 GLU N N -10.887 10.799 13.143 1.00 . A A . 119 GLU N 1 1
5 4720 1 1 39 GLU O O -9.120 11.846 15.840 1.00 . A A . 119 GLU O 1 1
5 4721 1 1 39 GLU OE1 O -13.518 14.989 13.762 1.00 . A A . 119 GLU OE1 1 1
5 4722 1 1 39 GLU OE2 O -11.829 16.189 13.042 1.00 . A A . 119 GLU OE2 1 1
5 4723 1 1 40 GLU C C -5.282 10.515 14.759 1.00 . A A . 120 GLU C 1 1
5 4724 1 1 40 GLU CA C -6.774 10.465 15.232 1.00 . A A . 120 GLU CA 1 1
5 4725 1 1 40 GLU CB C -7.198 9.105 15.862 1.00 . A A . 120 GLU CB 1 1
5 4726 1 1 40 GLU CD C -6.900 7.444 17.832 1.00 . A A . 120 GLU CD 1 1
5 4727 1 1 40 GLU CG C -6.398 8.691 17.130 1.00 . A A . 120 GLU CG 1 1
5 4728 1 1 40 GLU H H -7.763 10.648 13.275 1.00 . A A . 120 GLU H 1 1
5 4729 1 1 40 GLU HA H -6.788 11.200 16.052 1.00 . A A . 120 GLU HA 1 1
5 4730 1 1 40 GLU HB2 H -8.261 9.168 16.161 1.00 . A A . 120 GLU HB2 1 1
5 4731 1 1 40 GLU HB3 H -7.191 8.305 15.111 1.00 . A A . 120 GLU HB3 1 1
5 4732 1 1 40 GLU HG2 H -5.351 8.514 16.855 1.00 . A A . 120 GLU HG2 1 1
5 4733 1 1 40 GLU HG3 H -6.403 9.504 17.854 1.00 . A A . 120 GLU HG3 1 1
5 4734 1 1 40 GLU N N -7.817 10.884 14.263 1.00 . A A . 120 GLU N 1 1
5 4735 1 1 40 GLU O O -4.563 10.789 15.723 1.00 . A A . 120 GLU O 1 1
5 4736 1 1 40 GLU OE1 O -6.546 6.327 17.401 1.00 . A A . 120 GLU OE1 1 1
5 4737 1 1 40 GLU OE2 O -7.626 7.577 18.838 1.00 . A A . 120 GLU OE2 1 1
5 4738 1 1 41 PRO C C -2.398 11.461 14.058 1.00 . A A . 121 PRO C 1 1
5 4739 1 1 41 PRO CA C -3.222 10.419 13.255 1.00 . A A . 121 PRO CA 1 1
5 4740 1 1 41 PRO CB C -3.140 10.598 11.740 1.00 . A A . 121 PRO CB 1 1
5 4741 1 1 41 PRO CD C -5.375 9.821 12.291 1.00 . A A . 121 PRO CD 1 1
5 4742 1 1 41 PRO CG C -4.245 9.665 11.269 1.00 . A A . 121 PRO CG 1 1
5 4743 1 1 41 PRO HA H -2.820 9.401 13.460 1.00 . A A . 121 PRO HA 1 1
5 4744 1 1 41 PRO HB2 H -3.291 11.630 11.421 1.00 . A A . 121 PRO HB2 1 1
5 4745 1 1 41 PRO HB3 H -2.169 10.268 11.363 1.00 . A A . 121 PRO HB3 1 1
5 4746 1 1 41 PRO HD2 H -6.219 10.550 11.969 1.00 . A A . 121 PRO HD2 1 1
5 4747 1 1 41 PRO HD3 H -6.078 8.923 12.420 1.00 . A A . 121 PRO HD3 1 1
5 4748 1 1 41 PRO HG2 H -4.572 9.817 10.230 1.00 . A A . 121 PRO HG2 1 1
5 4749 1 1 41 PRO HG3 H -3.951 8.595 11.277 1.00 . A A . 121 PRO HG3 1 1
5 4750 1 1 41 PRO N N -4.700 10.339 13.509 1.00 . A A . 121 PRO N 1 1
5 4751 1 1 41 PRO O O -2.285 12.650 13.745 1.00 . A A . 121 PRO O 1 1
5 4752 1 1 42 LEU C C 0.347 11.931 15.746 1.00 . A A . 122 LEU C 1 1
5 4753 1 1 42 LEU CA C -1.108 11.591 16.191 1.00 . A A . 122 LEU CA 1 1
5 4754 1 1 42 LEU CB C -1.441 10.662 17.397 1.00 . A A . 122 LEU CB 1 1
5 4755 1 1 42 LEU CD1 C -0.828 12.327 19.257 1.00 . A A . 122 LEU CD1 1 1
5 4756 1 1 42 LEU CD2 C -1.115 9.855 19.736 1.00 . A A . 122 LEU CD2 1 1
5 4757 1 1 42 LEU CG C -0.657 10.896 18.707 1.00 . A A . 122 LEU CG 1 1
5 4758 1 1 42 LEU H H -2.265 9.972 15.353 1.00 . A A . 122 LEU H 1 1
5 4759 1 1 42 LEU HA H -1.592 12.566 16.410 1.00 . A A . 122 LEU HA 1 1
5 4760 1 1 42 LEU HB2 H -2.473 10.803 17.583 1.00 . A A . 122 LEU HB2 1 1
5 4761 1 1 42 LEU HB3 H -1.354 9.607 17.157 1.00 . A A . 122 LEU HB3 1 1
5 4762 1 1 42 LEU HD11 H -1.872 12.662 19.271 1.00 . A A . 122 LEU HD11 1 1
5 4763 1 1 42 LEU HD12 H -0.471 12.400 20.326 1.00 . A A . 122 LEU HD12 1 1
5 4764 1 1 42 LEU HD13 H -0.231 13.076 18.706 1.00 . A A . 122 LEU HD13 1 1
5 4765 1 1 42 LEU HD21 H -2.181 9.812 19.955 1.00 . A A . 122 LEU HD21 1 1
5 4766 1 1 42 LEU HD22 H -0.750 8.825 19.576 1.00 . A A . 122 LEU HD22 1 1
5 4767 1 1 42 LEU HD23 H -0.644 10.119 20.784 1.00 . A A . 122 LEU HD23 1 1
5 4768 1 1 42 LEU HG H 0.418 10.716 18.508 1.00 . A A . 122 LEU HG 1 1
5 4769 1 1 42 LEU N N -1.863 10.896 15.142 1.00 . A A . 122 LEU N 1 1
5 4770 1 1 42 LEU O O 0.497 13.074 15.296 1.00 . A A . 122 LEU O 1 1
5 4771 1 1 43 THR C C 2.757 11.141 13.816 1.00 . A A . 123 THR C 1 1
5 4772 1 1 43 THR CA C 2.749 11.463 15.333 1.00 . A A . 123 THR CA 1 1
5 4773 1 1 43 THR CB C 3.962 10.787 16.019 1.00 . A A . 123 THR CB 1 1
5 4774 1 1 43 THR CG2 C 4.226 11.218 17.467 1.00 . A A . 123 THR CG2 1 1
5 4775 1 1 43 THR H H 1.292 10.093 16.101 1.00 . A A . 123 THR H 1 1
5 4776 1 1 43 THR HA H 2.906 12.549 15.492 1.00 . A A . 123 THR HA 1 1
5 4777 1 1 43 THR HB H 4.844 11.071 15.407 1.00 . A A . 123 THR HB 1 1
5 4778 1 1 43 THR HG1 H 4.543 9.048 16.584 1.00 . A A . 123 THR HG1 1 1
5 4779 1 1 43 THR HG21 H 5.085 10.672 17.848 1.00 . A A . 123 THR HG21 1 1
5 4780 1 1 43 THR HG22 H 4.392 12.304 17.502 1.00 . A A . 123 THR HG22 1 1
5 4781 1 1 43 THR HG23 H 3.332 10.955 18.067 1.00 . A A . 123 THR HG23 1 1
5 4782 1 1 43 THR N N 1.405 11.076 15.834 1.00 . A A . 123 THR N 1 1
5 4783 1 1 43 THR O O 2.493 10.012 13.379 1.00 . A A . 123 THR O 1 1
5 4784 1 1 43 THR OG1 O 3.839 9.374 16.017 1.00 . A A . 123 THR OG1 1 1
5 4785 1 1 44 ASP C C 4.286 11.194 11.023 1.00 . A A . 124 ASP C 1 1
5 4786 1 1 44 ASP CA C 3.139 12.093 11.557 1.00 . A A . 124 ASP CA 1 1
5 4787 1 1 44 ASP CB C 3.179 13.532 10.971 1.00 . A A . 124 ASP CB 1 1
5 4788 1 1 44 ASP CG C 2.324 13.690 9.723 1.00 . A A . 124 ASP CG 1 1
5 4789 1 1 44 ASP H H 3.443 12.966 13.563 1.00 . A A . 124 ASP H 1 1
5 4790 1 1 44 ASP HA H 2.213 11.584 11.239 1.00 . A A . 124 ASP HA 1 1
5 4791 1 1 44 ASP HB2 H 2.839 14.287 11.705 1.00 . A A . 124 ASP HB2 1 1
5 4792 1 1 44 ASP HB3 H 4.210 13.841 10.724 1.00 . A A . 124 ASP HB3 1 1
5 4793 1 1 44 ASP N N 3.059 12.182 13.037 1.00 . A A . 124 ASP N 1 1
5 4794 1 1 44 ASP O O 4.066 10.472 10.048 1.00 . A A . 124 ASP O 1 1
5 4795 1 1 44 ASP OD1 O 2.691 13.155 8.654 1.00 . A A . 124 ASP OD1 1 1
5 4796 1 1 44 ASP OD2 O 1.240 14.301 9.804 1.00 . A A . 124 ASP OD2 1 1
5 4797 1 1 45 ALA C C 6.334 8.854 11.223 1.00 . A A . 125 ALA C 1 1
5 4798 1 1 45 ALA CA C 6.623 10.373 11.335 1.00 . A A . 125 ALA CA 1 1
5 4799 1 1 45 ALA CB C 7.735 10.662 12.353 1.00 . A A . 125 ALA CB 1 1
5 4800 1 1 45 ALA H H 5.449 11.757 12.566 1.00 . A A . 125 ALA H 1 1
5 4801 1 1 45 ALA HA H 6.956 10.709 10.335 1.00 . A A . 125 ALA HA 1 1
5 4802 1 1 45 ALA HB1 H 8.008 11.732 12.379 1.00 . A A . 125 ALA HB1 1 1
5 4803 1 1 45 ALA HB2 H 7.447 10.366 13.378 1.00 . A A . 125 ALA HB2 1 1
5 4804 1 1 45 ALA HB3 H 8.662 10.103 12.096 1.00 . A A . 125 ALA HB3 1 1
5 4805 1 1 45 ALA N N 5.461 11.212 11.695 1.00 . A A . 125 ALA N 1 1
5 4806 1 1 45 ALA O O 6.914 8.228 10.333 1.00 . A A . 125 ALA O 1 1
5 4807 1 1 46 GLU C C 4.409 6.493 10.541 1.00 . A A . 126 GLU C 1 1
5 4808 1 1 46 GLU CA C 5.092 6.811 11.938 1.00 . A A . 126 GLU CA 1 1
5 4809 1 1 46 GLU CB C 4.174 6.467 13.148 1.00 . A A . 126 GLU CB 1 1
5 4810 1 1 46 GLU CD C 5.237 5.569 15.359 1.00 . A A . 126 GLU CD 1 1
5 4811 1 1 46 GLU CG C 4.697 6.754 14.578 1.00 . A A . 126 GLU CG 1 1
5 4812 1 1 46 GLU H H 4.984 8.824 12.807 1.00 . A A . 126 GLU H 1 1
5 4813 1 1 46 GLU HA H 6.014 6.204 12.021 1.00 . A A . 126 GLU HA 1 1
5 4814 1 1 46 GLU HB2 H 3.228 7.014 13.117 1.00 . A A . 126 GLU HB2 1 1
5 4815 1 1 46 GLU HB3 H 3.941 5.406 13.125 1.00 . A A . 126 GLU HB3 1 1
5 4816 1 1 46 GLU HG2 H 5.438 7.567 14.614 1.00 . A A . 126 GLU HG2 1 1
5 4817 1 1 46 GLU HG3 H 3.859 7.181 15.137 1.00 . A A . 126 GLU HG3 1 1
5 4818 1 1 46 GLU N N 5.447 8.258 12.062 1.00 . A A . 126 GLU N 1 1
5 4819 1 1 46 GLU O O 4.897 5.676 9.736 1.00 . A A . 126 GLU O 1 1
5 4820 1 1 46 GLU OE1 O 6.382 5.149 15.097 1.00 . A A . 126 GLU OE1 1 1
5 4821 1 1 46 GLU OE2 O 4.523 5.072 16.255 1.00 . A A . 126 GLU OE2 1 1
5 4822 1 1 47 VAL C C 3.348 7.551 7.767 1.00 . A A . 127 VAL C 1 1
5 4823 1 1 47 VAL CA C 2.502 7.145 9.014 1.00 . A A . 127 VAL CA 1 1
5 4824 1 1 47 VAL CB C 1.156 7.972 9.107 1.00 . A A . 127 VAL CB 1 1
5 4825 1 1 47 VAL CG1 C 0.099 7.427 8.124 1.00 . A A . 127 VAL CG1 1 1
5 4826 1 1 47 VAL CG2 C 0.487 8.082 10.502 1.00 . A A . 127 VAL CG2 1 1
5 4827 1 1 47 VAL H H 3.186 8.061 10.872 1.00 . A A . 127 VAL H 1 1
5 4828 1 1 47 VAL HA H 2.268 6.069 8.903 1.00 . A A . 127 VAL HA 1 1
5 4829 1 1 47 VAL HB H 1.365 9.020 8.816 1.00 . A A . 127 VAL HB 1 1
5 4830 1 1 47 VAL HG11 H -0.054 6.340 8.261 1.00 . A A . 127 VAL HG11 1 1
5 4831 1 1 47 VAL HG12 H -0.881 7.908 8.229 1.00 . A A . 127 VAL HG12 1 1
5 4832 1 1 47 VAL HG13 H 0.433 7.584 7.080 1.00 . A A . 127 VAL HG13 1 1
5 4833 1 1 47 VAL HG21 H 0.154 7.137 10.928 1.00 . A A . 127 VAL HG21 1 1
5 4834 1 1 47 VAL HG22 H 1.026 8.684 11.241 1.00 . A A . 127 VAL HG22 1 1
5 4835 1 1 47 VAL HG23 H -0.505 8.664 10.364 1.00 . A A . 127 VAL HG23 1 1
5 4836 1 1 47 VAL N N 3.306 7.241 10.266 1.00 . A A . 127 VAL N 1 1
5 4837 1 1 47 VAL O O 3.342 6.820 6.765 1.00 . A A . 127 VAL O 1 1
5 4838 1 1 48 GLU C C 6.081 8.116 6.430 1.00 . A A . 128 GLU C 1 1
5 4839 1 1 48 GLU CA C 4.983 9.169 6.772 1.00 . A A . 128 GLU CA 1 1
5 4840 1 1 48 GLU CB C 5.542 10.553 7.212 1.00 . A A . 128 GLU CB 1 1
5 4841 1 1 48 GLU CD C 7.492 12.105 6.456 1.00 . A A . 128 GLU CD 1 1
5 4842 1 1 48 GLU CG C 6.183 11.413 6.091 1.00 . A A . 128 GLU CG 1 1
5 4843 1 1 48 GLU H H 4.052 9.211 8.742 1.00 . A A . 128 GLU H 1 1
5 4844 1 1 48 GLU HA H 4.362 9.273 5.867 1.00 . A A . 128 GLU HA 1 1
5 4845 1 1 48 GLU HB2 H 4.727 11.183 7.580 1.00 . A A . 128 GLU HB2 1 1
5 4846 1 1 48 GLU HB3 H 6.233 10.446 8.048 1.00 . A A . 128 GLU HB3 1 1
5 4847 1 1 48 GLU HG2 H 6.360 10.830 5.190 1.00 . A A . 128 GLU HG2 1 1
5 4848 1 1 48 GLU HG3 H 5.498 12.217 5.815 1.00 . A A . 128 GLU HG3 1 1
5 4849 1 1 48 GLU N N 4.077 8.694 7.843 1.00 . A A . 128 GLU N 1 1
5 4850 1 1 48 GLU O O 6.230 7.795 5.249 1.00 . A A . 128 GLU O 1 1
5 4851 1 1 48 GLU OE1 O 8.517 11.405 6.630 1.00 . A A . 128 GLU OE1 1 1
5 4852 1 1 48 GLU OE2 O 7.523 13.350 6.512 1.00 . A A . 128 GLU OE2 1 1
5 4853 1 1 49 GLU C C 7.188 5.216 6.463 1.00 . A A . 129 GLU C 1 1
5 4854 1 1 49 GLU CA C 7.805 6.463 7.170 1.00 . A A . 129 GLU CA 1 1
5 4855 1 1 49 GLU CB C 8.569 6.083 8.467 1.00 . A A . 129 GLU CB 1 1
5 4856 1 1 49 GLU CD C 10.834 7.320 8.140 1.00 . A A . 129 GLU CD 1 1
5 4857 1 1 49 GLU CG C 9.582 7.136 8.985 1.00 . A A . 129 GLU CG 1 1
5 4858 1 1 49 GLU H H 6.509 7.803 8.367 1.00 . A A . 129 GLU H 1 1
5 4859 1 1 49 GLU HA H 8.542 6.872 6.471 1.00 . A A . 129 GLU HA 1 1
5 4860 1 1 49 GLU HB2 H 7.850 5.826 9.264 1.00 . A A . 129 GLU HB2 1 1
5 4861 1 1 49 GLU HB3 H 9.131 5.146 8.276 1.00 . A A . 129 GLU HB3 1 1
5 4862 1 1 49 GLU HG2 H 9.113 8.126 9.100 1.00 . A A . 129 GLU HG2 1 1
5 4863 1 1 49 GLU HG3 H 9.899 6.847 9.998 1.00 . A A . 129 GLU HG3 1 1
5 4864 1 1 49 GLU N N 6.798 7.533 7.420 1.00 . A A . 129 GLU N 1 1
5 4865 1 1 49 GLU O O 7.751 4.782 5.445 1.00 . A A . 129 GLU O 1 1
5 4866 1 1 49 GLU OE1 O 10.805 8.141 7.201 1.00 . A A . 129 GLU OE1 1 1
5 4867 1 1 49 GLU OE2 O 11.856 6.665 8.421 1.00 . A A . 129 GLU OE2 1 1
5 4868 1 1 50 ALA C C 4.946 3.818 4.780 1.00 . A A . 130 ALA C 1 1
5 4869 1 1 50 ALA CA C 5.370 3.535 6.269 1.00 . A A . 130 ALA CA 1 1
5 4870 1 1 50 ALA CB C 4.195 3.048 7.141 1.00 . A A . 130 ALA CB 1 1
5 4871 1 1 50 ALA H H 5.668 5.113 7.827 1.00 . A A . 130 ALA H 1 1
5 4872 1 1 50 ALA HA H 6.124 2.724 6.222 1.00 . A A . 130 ALA HA 1 1
5 4873 1 1 50 ALA HB1 H 4.523 2.768 8.156 1.00 . A A . 130 ALA HB1 1 1
5 4874 1 1 50 ALA HB2 H 3.401 3.809 7.250 1.00 . A A . 130 ALA HB2 1 1
5 4875 1 1 50 ALA HB3 H 3.720 2.144 6.703 1.00 . A A . 130 ALA HB3 1 1
5 4876 1 1 50 ALA N N 6.032 4.687 6.951 1.00 . A A . 130 ALA N 1 1
5 4877 1 1 50 ALA O O 5.336 3.063 3.866 1.00 . A A . 130 ALA O 1 1
5 4878 1 1 51 MET C C 4.996 5.716 2.268 1.00 . A A . 131 MET C 1 1
5 4879 1 1 51 MET CA C 3.795 5.295 3.134 1.00 . A A . 131 MET CA 1 1
5 4880 1 1 51 MET CB C 2.657 6.349 3.126 1.00 . A A . 131 MET CB 1 1
5 4881 1 1 51 MET CE C 1.253 7.844 -0.509 1.00 . A A . 131 MET CE 1 1
5 4882 1 1 51 MET CG C 1.816 6.473 1.841 1.00 . A A . 131 MET CG 1 1
5 4883 1 1 51 MET H H 4.197 5.636 5.291 1.00 . A A . 131 MET H 1 1
5 4884 1 1 51 MET HA H 3.448 4.361 2.633 1.00 . A A . 131 MET HA 1 1
5 4885 1 1 51 MET HB2 H 1.955 6.143 3.958 1.00 . A A . 131 MET HB2 1 1
5 4886 1 1 51 MET HB3 H 3.072 7.341 3.325 1.00 . A A . 131 MET HB3 1 1
5 4887 1 1 51 MET HE1 H 0.463 7.069 -0.416 1.00 . A A . 131 MET HE1 1 1
5 4888 1 1 51 MET HE2 H 0.802 8.802 -0.221 1.00 . A A . 131 MET HE2 1 1
5 4889 1 1 51 MET HE3 H 1.573 7.880 -1.550 1.00 . A A . 131 MET HE3 1 1
5 4890 1 1 51 MET HG2 H 1.548 5.481 1.436 1.00 . A A . 131 MET HG2 1 1
5 4891 1 1 51 MET HG3 H 0.863 6.978 2.084 1.00 . A A . 131 MET HG3 1 1
5 4892 1 1 51 MET N N 4.204 4.936 4.528 1.00 . A A . 131 MET N 1 1
5 4893 1 1 51 MET O O 4.924 5.403 1.089 1.00 . A A . 131 MET O 1 1
5 4894 1 1 51 MET SD S 2.648 7.442 0.567 1.00 . A A . 131 MET SD 1 1
5 4895 1 1 52 LYS C C 7.996 5.314 1.587 1.00 . A A . 132 LYS C 1 1
5 4896 1 1 52 LYS CA C 7.273 6.660 1.950 1.00 . A A . 132 LYS CA 1 1
5 4897 1 1 52 LYS CB C 8.267 7.564 2.669 1.00 . A A . 132 LYS CB 1 1
5 4898 1 1 52 LYS CD C 8.611 9.731 4.005 1.00 . A A . 132 LYS CD 1 1
5 4899 1 1 52 LYS CE C 10.123 9.517 4.177 1.00 . A A . 132 LYS CE 1 1
5 4900 1 1 52 LYS CG C 7.931 9.067 2.793 1.00 . A A . 132 LYS CG 1 1
5 4901 1 1 52 LYS H H 5.977 6.723 3.741 1.00 . A A . 132 LYS H 1 1
5 4902 1 1 52 LYS HA H 6.975 7.159 1.012 1.00 . A A . 132 LYS HA 1 1
5 4903 1 1 52 LYS HB2 H 8.422 7.107 3.665 1.00 . A A . 132 LYS HB2 1 1
5 4904 1 1 52 LYS HB3 H 9.232 7.489 2.133 1.00 . A A . 132 LYS HB3 1 1
5 4905 1 1 52 LYS HD2 H 8.395 10.817 3.970 1.00 . A A . 132 LYS HD2 1 1
5 4906 1 1 52 LYS HD3 H 8.093 9.366 4.915 1.00 . A A . 132 LYS HD3 1 1
5 4907 1 1 52 LYS HE2 H 10.340 8.452 4.159 1.00 . A A . 132 LYS HE2 1 1
5 4908 1 1 52 LYS HE3 H 10.704 9.995 3.391 1.00 . A A . 132 LYS HE3 1 1
5 4909 1 1 52 LYS HG2 H 8.189 9.598 1.856 1.00 . A A . 132 LYS HG2 1 1
5 4910 1 1 52 LYS HG3 H 6.837 9.209 2.902 1.00 . A A . 132 LYS HG3 1 1
5 4911 1 1 52 LYS HZ1 H 9.724 10.634 5.955 1.00 . A A . 132 LYS HZ1 1 1
5 4912 1 1 52 LYS HZ2 H 10.587 9.247 6.231 1.00 . A A . 132 LYS HZ2 1 1
5 4913 1 1 52 LYS HZ3 H 11.367 10.557 5.584 1.00 . A A . 132 LYS HZ3 1 1
5 4914 1 1 52 LYS N N 6.057 6.388 2.767 1.00 . A A . 132 LYS N 1 1
5 4915 1 1 52 LYS NZ N 10.488 10.040 5.518 1.00 . A A . 132 LYS NZ 1 1
5 4916 1 1 52 LYS O O 8.516 5.229 0.476 1.00 . A A . 132 LYS O 1 1
5 4917 1 1 53 GLU C C 7.810 2.335 0.907 1.00 . A A . 133 GLU C 1 1
5 4918 1 1 53 GLU CA C 8.667 2.961 2.069 1.00 . A A . 133 GLU CA 1 1
5 4919 1 1 53 GLU CB C 8.815 1.974 3.255 1.00 . A A . 133 GLU CB 1 1
5 4920 1 1 53 GLU CD C 10.561 0.948 4.831 1.00 . A A . 133 GLU CD 1 1
5 4921 1 1 53 GLU CG C 10.035 2.220 4.182 1.00 . A A . 133 GLU CG 1 1
5 4922 1 1 53 GLU H H 7.766 4.453 3.441 1.00 . A A . 133 GLU H 1 1
5 4923 1 1 53 GLU HA H 9.671 3.139 1.644 1.00 . A A . 133 GLU HA 1 1
5 4924 1 1 53 GLU HB2 H 7.881 1.921 3.848 1.00 . A A . 133 GLU HB2 1 1
5 4925 1 1 53 GLU HB3 H 8.921 0.960 2.826 1.00 . A A . 133 GLU HB3 1 1
5 4926 1 1 53 GLU HG2 H 10.881 2.654 3.620 1.00 . A A . 133 GLU HG2 1 1
5 4927 1 1 53 GLU HG3 H 9.788 2.961 4.964 1.00 . A A . 133 GLU HG3 1 1
5 4928 1 1 53 GLU N N 8.106 4.284 2.481 1.00 . A A . 133 GLU N 1 1
5 4929 1 1 53 GLU O O 8.398 1.780 -0.028 1.00 . A A . 133 GLU O 1 1
5 4930 1 1 53 GLU OE1 O 11.444 0.286 4.238 1.00 . A A . 133 GLU OE1 1 1
5 4931 1 1 53 GLU OE2 O 10.063 0.539 5.898 1.00 . A A . 133 GLU OE2 1 1
5 4932 1 1 54 ALA C C 5.461 2.885 -1.410 1.00 . A A . 134 ALA C 1 1
5 4933 1 1 54 ALA CA C 5.580 1.958 -0.140 1.00 . A A . 134 ALA CA 1 1
5 4934 1 1 54 ALA CB C 4.250 1.545 0.489 1.00 . A A . 134 ALA CB 1 1
5 4935 1 1 54 ALA H H 6.078 2.751 1.876 1.00 . A A . 134 ALA H 1 1
5 4936 1 1 54 ALA HA H 6.018 1.054 -0.527 1.00 . A A . 134 ALA HA 1 1
5 4937 1 1 54 ALA HB1 H 4.389 0.789 1.282 1.00 . A A . 134 ALA HB1 1 1
5 4938 1 1 54 ALA HB2 H 3.694 2.395 0.907 1.00 . A A . 134 ALA HB2 1 1
5 4939 1 1 54 ALA HB3 H 3.609 1.051 -0.282 1.00 . A A . 134 ALA HB3 1 1
5 4940 1 1 54 ALA N N 6.454 2.440 0.966 1.00 . A A . 134 ALA N 1 1
5 4941 1 1 54 ALA O O 5.200 2.387 -2.508 1.00 . A A . 134 ALA O 1 1
5 4942 1 1 55 ASP C C 7.139 5.241 -3.038 1.00 . A A . 135 ASP C 1 1
5 4943 1 1 55 ASP CA C 5.677 5.181 -2.503 1.00 . A A . 135 ASP CA 1 1
5 4944 1 1 55 ASP CB C 5.214 6.658 -2.245 1.00 . A A . 135 ASP CB 1 1
5 4945 1 1 55 ASP CG C 5.338 7.715 -3.417 1.00 . A A . 135 ASP CG 1 1
5 4946 1 1 55 ASP H H 5.781 4.606 -0.381 1.00 . A A . 135 ASP H 1 1
5 4947 1 1 55 ASP HA H 4.981 4.789 -3.275 1.00 . A A . 135 ASP HA 1 1
5 4948 1 1 55 ASP HB2 H 4.175 6.624 -1.883 1.00 . A A . 135 ASP HB2 1 1
5 4949 1 1 55 ASP HB3 H 5.787 7.064 -1.391 1.00 . A A . 135 ASP HB3 1 1
5 4950 1 1 55 ASP N N 5.671 4.237 -1.328 1.00 . A A . 135 ASP N 1 1
5 4951 1 1 55 ASP O O 8.079 5.737 -2.406 1.00 . A A . 135 ASP O 1 1
5 4952 1 1 55 ASP OD1 O 5.380 7.341 -4.591 1.00 . A A . 135 ASP OD1 1 1
5 4953 1 1 55 ASP OD2 O 5.334 8.913 -3.074 1.00 . A A . 135 ASP OD2 1 1
5 4954 1 1 56 GLU C C 9.039 6.092 -5.635 1.00 . A A . 136 GLU C 1 1
5 4955 1 1 56 GLU CA C 8.545 4.745 -5.008 1.00 . A A . 136 GLU CA 1 1
5 4956 1 1 56 GLU CB C 8.438 3.637 -6.085 1.00 . A A . 136 GLU CB 1 1
5 4957 1 1 56 GLU CD C 8.873 1.094 -6.284 1.00 . A A . 136 GLU CD 1 1
5 4958 1 1 56 GLU CG C 8.239 2.217 -5.494 1.00 . A A . 136 GLU CG 1 1
5 4959 1 1 56 GLU H H 6.456 4.186 -4.556 1.00 . A A . 136 GLU H 1 1
5 4960 1 1 56 GLU HA H 9.347 4.440 -4.307 1.00 . A A . 136 GLU HA 1 1
5 4961 1 1 56 GLU HB2 H 7.644 3.853 -6.815 1.00 . A A . 136 GLU HB2 1 1
5 4962 1 1 56 GLU HB3 H 9.372 3.626 -6.671 1.00 . A A . 136 GLU HB3 1 1
5 4963 1 1 56 GLU HG2 H 8.646 2.196 -4.472 1.00 . A A . 136 GLU HG2 1 1
5 4964 1 1 56 GLU HG3 H 7.164 2.001 -5.347 1.00 . A A . 136 GLU HG3 1 1
5 4965 1 1 56 GLU N N 7.271 4.760 -4.260 1.00 . A A . 136 GLU N 1 1
5 4966 1 1 56 GLU O O 10.252 6.240 -5.827 1.00 . A A . 136 GLU O 1 1
5 4967 1 1 56 GLU OE1 O 10.062 1.197 -6.655 1.00 . A A . 136 GLU OE1 1 1
5 4968 1 1 56 GLU OE2 O 8.222 0.047 -6.479 1.00 . A A . 136 GLU OE2 1 1
5 4969 1 1 57 ASP C C 8.586 9.641 -5.935 1.00 . A A . 137 ASP C 1 1
5 4970 1 1 57 ASP CA C 8.550 8.291 -6.711 1.00 . A A . 137 ASP CA 1 1
5 4971 1 1 57 ASP CB C 7.594 8.331 -7.946 1.00 . A A . 137 ASP CB 1 1
5 4972 1 1 57 ASP CG C 7.616 9.568 -8.852 1.00 . A A . 137 ASP CG 1 1
5 4973 1 1 57 ASP H H 7.222 6.960 -5.490 1.00 . A A . 137 ASP H 1 1
5 4974 1 1 57 ASP HA H 9.550 8.166 -7.145 1.00 . A A . 137 ASP HA 1 1
5 4975 1 1 57 ASP HB2 H 7.783 7.451 -8.587 1.00 . A A . 137 ASP HB2 1 1
5 4976 1 1 57 ASP HB3 H 6.553 8.211 -7.621 1.00 . A A . 137 ASP HB3 1 1
5 4977 1 1 57 ASP N N 8.141 7.039 -5.989 1.00 . A A . 137 ASP N 1 1
5 4978 1 1 57 ASP O O 9.217 10.591 -6.420 1.00 . A A . 137 ASP O 1 1
5 4979 1 1 57 ASP OD1 O 6.981 10.579 -8.479 1.00 . A A . 137 ASP OD1 1 1
5 4980 1 1 57 ASP OD2 O 8.256 9.532 -9.926 1.00 . A A . 137 ASP OD2 1 1
5 4981 1 1 58 GLY C C 6.669 11.890 -4.501 1.00 . A A . 138 GLY C 1 1
5 4982 1 1 58 GLY CA C 7.892 11.029 -4.017 1.00 . A A . 138 GLY CA 1 1
5 4983 1 1 58 GLY H H 7.777 8.858 -4.258 1.00 . A A . 138 GLY H 1 1
5 4984 1 1 58 GLY HA2 H 7.768 10.823 -2.938 1.00 . A A . 138 GLY HA2 1 1
5 4985 1 1 58 GLY HA3 H 8.827 11.610 -4.094 1.00 . A A . 138 GLY HA3 1 1
5 4986 1 1 58 GLY N N 8.024 9.735 -4.725 1.00 . A A . 138 GLY N 1 1
5 4987 1 1 58 GLY O O 6.486 13.000 -3.995 1.00 . A A . 138 GLY O 1 1
5 4988 1 1 59 ASN C C 3.476 11.985 -4.781 1.00 . A A . 139 ASN C 1 1
5 4989 1 1 59 ASN CA C 4.565 12.003 -5.894 1.00 . A A . 139 ASN CA 1 1
5 4990 1 1 59 ASN CB C 4.104 11.304 -7.211 1.00 . A A . 139 ASN CB 1 1
5 4991 1 1 59 ASN CG C 2.628 11.300 -7.628 1.00 . A A . 139 ASN CG 1 1
5 4992 1 1 59 ASN H H 6.228 10.601 -5.976 1.00 . A A . 139 ASN H 1 1
5 4993 1 1 59 ASN HA H 4.781 13.046 -6.169 1.00 . A A . 139 ASN HA 1 1
5 4994 1 1 59 ASN HB2 H 4.738 11.625 -8.060 1.00 . A A . 139 ASN HB2 1 1
5 4995 1 1 59 ASN HB3 H 4.299 10.239 -7.127 1.00 . A A . 139 ASN HB3 1 1
5 4996 1 1 59 ASN HD21 H 2.478 13.314 -7.727 1.00 . A A . 139 ASN HD21 1 1
5 4997 1 1 59 ASN HD22 H 1.082 12.237 -8.203 1.00 . A A . 139 ASN HD22 1 1
5 4998 1 1 59 ASN N N 5.812 11.360 -5.416 1.00 . A A . 139 ASN N 1 1
5 4999 1 1 59 ASN ND2 N 2.057 12.419 -7.999 1.00 . A A . 139 ASN ND2 1 1
5 5000 1 1 59 ASN O O 2.830 13.022 -4.593 1.00 . A A . 139 ASN O 1 1
5 5001 1 1 59 ASN OD1 O 1.962 10.264 -7.595 1.00 . A A . 139 ASN OD1 1 1
5 5002 1 1 60 GLY C C 0.972 9.917 -3.321 1.00 . A A . 140 GLY C 1 1
5 5003 1 1 60 GLY CA C 2.218 10.778 -3.039 1.00 . A A . 140 GLY CA 1 1
5 5004 1 1 60 GLY H H 3.927 10.069 -4.240 1.00 . A A . 140 GLY H 1 1
5 5005 1 1 60 GLY HA2 H 2.704 10.363 -2.136 1.00 . A A . 140 GLY HA2 1 1
5 5006 1 1 60 GLY HA3 H 1.882 11.782 -2.717 1.00 . A A . 140 GLY HA3 1 1
5 5007 1 1 60 GLY N N 3.256 10.842 -4.086 1.00 . A A . 140 GLY N 1 1
5 5008 1 1 60 GLY O O 0.151 9.868 -2.401 1.00 . A A . 140 GLY O 1 1
5 5009 1 1 61 VAL C C 0.150 7.181 -5.497 1.00 . A A . 141 VAL C 1 1
5 5010 1 1 61 VAL CA C -0.427 8.394 -4.712 1.00 . A A . 141 VAL CA 1 1
5 5011 1 1 61 VAL CB C -1.790 9.017 -5.228 1.00 . A A . 141 VAL CB 1 1
5 5012 1 1 61 VAL CG1 C -2.006 10.460 -4.757 1.00 . A A . 141 VAL CG1 1 1
5 5013 1 1 61 VAL CG2 C -2.348 8.931 -6.656 1.00 . A A . 141 VAL CG2 1 1
5 5014 1 1 61 VAL H H 1.451 9.467 -5.247 1.00 . A A . 141 VAL H 1 1
5 5015 1 1 61 VAL HA H -0.682 8.019 -3.696 1.00 . A A . 141 VAL HA 1 1
5 5016 1 1 61 VAL HB H -2.556 8.401 -4.725 1.00 . A A . 141 VAL HB 1 1
5 5017 1 1 61 VAL HG11 H -1.187 11.122 -5.037 1.00 . A A . 141 VAL HG11 1 1
5 5018 1 1 61 VAL HG12 H -2.938 10.873 -5.277 1.00 . A A . 141 VAL HG12 1 1
5 5019 1 1 61 VAL HG13 H -2.195 10.527 -3.677 1.00 . A A . 141 VAL HG13 1 1
5 5020 1 1 61 VAL HG21 H -1.406 9.097 -7.284 1.00 . A A . 141 VAL HG21 1 1
5 5021 1 1 61 VAL HG22 H -2.647 7.888 -6.796 1.00 . A A . 141 VAL HG22 1 1
5 5022 1 1 61 VAL HG23 H -3.047 9.633 -6.874 1.00 . A A . 141 VAL HG23 1 1
5 5023 1 1 61 VAL N N 0.748 9.302 -4.515 1.00 . A A . 141 VAL N 1 1
5 5024 1 1 61 VAL O O 0.710 7.248 -6.596 1.00 . A A . 141 VAL O 1 1
5 5025 1 1 62 ILE C C -0.502 3.974 -6.016 1.00 . A A . 142 ILE C 1 1
5 5026 1 1 62 ILE CA C 0.482 4.729 -5.106 1.00 . A A . 142 ILE CA 1 1
5 5027 1 1 62 ILE CB C 0.645 3.826 -3.810 1.00 . A A . 142 ILE CB 1 1
5 5028 1 1 62 ILE CD1 C 1.505 3.525 -1.350 1.00 . A A . 142 ILE CD1 1 1
5 5029 1 1 62 ILE CG1 C 1.172 4.493 -2.490 1.00 . A A . 142 ILE CG1 1 1
5 5030 1 1 62 ILE CG2 C 1.528 2.607 -4.115 1.00 . A A . 142 ILE CG2 1 1
5 5031 1 1 62 ILE H H -0.878 6.189 -4.250 1.00 . A A . 142 ILE H 1 1
5 5032 1 1 62 ILE HA H 1.483 4.834 -5.564 1.00 . A A . 142 ILE HA 1 1
5 5033 1 1 62 ILE HB H -0.338 3.352 -3.604 1.00 . A A . 142 ILE HB 1 1
5 5034 1 1 62 ILE HD11 H 0.684 2.790 -1.237 1.00 . A A . 142 ILE HD11 1 1
5 5035 1 1 62 ILE HD12 H 2.419 2.972 -1.625 1.00 . A A . 142 ILE HD12 1 1
5 5036 1 1 62 ILE HD13 H 1.680 4.056 -0.421 1.00 . A A . 142 ILE HD13 1 1
5 5037 1 1 62 ILE HG12 H 2.064 5.106 -2.708 1.00 . A A . 142 ILE HG12 1 1
5 5038 1 1 62 ILE HG13 H 0.433 5.188 -2.059 1.00 . A A . 142 ILE HG13 1 1
5 5039 1 1 62 ILE HG21 H 1.186 2.164 -5.070 1.00 . A A . 142 ILE HG21 1 1
5 5040 1 1 62 ILE HG22 H 2.561 2.980 -4.260 1.00 . A A . 142 ILE HG22 1 1
5 5041 1 1 62 ILE HG23 H 1.475 1.869 -3.347 1.00 . A A . 142 ILE HG23 1 1
5 5042 1 1 62 ILE N N -0.004 6.070 -4.772 1.00 . A A . 142 ILE N 1 1
5 5043 1 1 62 ILE O O -1.688 3.871 -5.707 1.00 . A A . 142 ILE O 1 1
5 5044 1 1 63 ASP C C -0.373 1.065 -7.467 1.00 . A A . 143 ASP C 1 1
5 5045 1 1 63 ASP CA C -0.692 2.501 -7.986 1.00 . A A . 143 ASP CA 1 1
5 5046 1 1 63 ASP CB C -0.346 2.759 -9.470 1.00 . A A . 143 ASP CB 1 1
5 5047 1 1 63 ASP CG C 1.056 2.492 -10.037 1.00 . A A . 143 ASP CG 1 1
5 5048 1 1 63 ASP H H 1.058 3.409 -7.116 1.00 . A A . 143 ASP H 1 1
5 5049 1 1 63 ASP HA H -1.771 2.691 -7.845 1.00 . A A . 143 ASP HA 1 1
5 5050 1 1 63 ASP HB2 H -1.053 2.261 -10.129 1.00 . A A . 143 ASP HB2 1 1
5 5051 1 1 63 ASP HB3 H -0.632 3.781 -9.675 1.00 . A A . 143 ASP HB3 1 1
5 5052 1 1 63 ASP N N 0.040 3.409 -7.092 1.00 . A A . 143 ASP N 1 1
5 5053 1 1 63 ASP O O 0.659 0.787 -6.834 1.00 . A A . 143 ASP O 1 1
5 5054 1 1 63 ASP OD1 O 1.862 1.742 -9.432 1.00 . A A . 143 ASP OD1 1 1
5 5055 1 1 63 ASP OD2 O 1.333 3.007 -11.141 1.00 . A A . 143 ASP OD2 1 1
5 5056 1 1 64 ILE C C 0.314 -1.919 -7.683 1.00 . A A . 144 ILE C 1 1
5 5057 1 1 64 ILE CA C -1.084 -1.291 -7.273 1.00 . A A . 144 ILE CA 1 1
5 5058 1 1 64 ILE CB C -2.239 -2.256 -7.750 1.00 . A A . 144 ILE CB 1 1
5 5059 1 1 64 ILE CD1 C -4.432 -2.595 -9.086 1.00 . A A . 144 ILE CD1 1 1
5 5060 1 1 64 ILE CG1 C -3.618 -1.665 -8.171 1.00 . A A . 144 ILE CG1 1 1
5 5061 1 1 64 ILE CG2 C -2.453 -3.446 -6.773 1.00 . A A . 144 ILE CG2 1 1
5 5062 1 1 64 ILE H H -2.024 0.363 -8.377 1.00 . A A . 144 ILE H 1 1
5 5063 1 1 64 ILE HA H -1.087 -1.138 -6.148 1.00 . A A . 144 ILE HA 1 1
5 5064 1 1 64 ILE HB H -1.868 -2.659 -8.704 1.00 . A A . 144 ILE HB 1 1
5 5065 1 1 64 ILE HD11 H -4.009 -2.841 -10.054 1.00 . A A . 144 ILE HD11 1 1
5 5066 1 1 64 ILE HD12 H -4.835 -3.490 -8.596 1.00 . A A . 144 ILE HD12 1 1
5 5067 1 1 64 ILE HD13 H -5.410 -2.010 -9.361 1.00 . A A . 144 ILE HD13 1 1
5 5068 1 1 64 ILE HG12 H -4.205 -1.376 -7.282 1.00 . A A . 144 ILE HG12 1 1
5 5069 1 1 64 ILE HG13 H -3.479 -0.731 -8.742 1.00 . A A . 144 ILE HG13 1 1
5 5070 1 1 64 ILE HG21 H -2.668 -3.137 -5.732 1.00 . A A . 144 ILE HG21 1 1
5 5071 1 1 64 ILE HG22 H -3.295 -4.127 -7.080 1.00 . A A . 144 ILE HG22 1 1
5 5072 1 1 64 ILE HG23 H -1.584 -4.129 -6.728 1.00 . A A . 144 ILE HG23 1 1
5 5073 1 1 64 ILE N N -1.264 0.108 -7.740 1.00 . A A . 144 ILE N 1 1
5 5074 1 1 64 ILE O O 0.891 -2.515 -6.773 1.00 . A A . 144 ILE O 1 1
5 5075 1 1 65 PRO C C 3.411 -2.089 -8.294 1.00 . A A . 145 PRO C 1 1
5 5076 1 1 65 PRO CA C 2.245 -2.368 -9.288 1.00 . A A . 145 PRO CA 1 1
5 5077 1 1 65 PRO CB C 2.490 -1.850 -10.716 1.00 . A A . 145 PRO CB 1 1
5 5078 1 1 65 PRO CD C 0.281 -1.184 -10.112 1.00 . A A . 145 PRO CD 1 1
5 5079 1 1 65 PRO CG C 1.082 -1.718 -11.298 1.00 . A A . 145 PRO CG 1 1
5 5080 1 1 65 PRO HA H 2.144 -3.464 -9.375 1.00 . A A . 145 PRO HA 1 1
5 5081 1 1 65 PRO HB2 H 2.989 -0.860 -10.708 1.00 . A A . 145 PRO HB2 1 1
5 5082 1 1 65 PRO HB3 H 3.129 -2.530 -11.309 1.00 . A A . 145 PRO HB3 1 1
5 5083 1 1 65 PRO HD2 H 0.451 -0.109 -10.048 1.00 . A A . 145 PRO HD2 1 1
5 5084 1 1 65 PRO HD3 H -0.811 -1.306 -10.209 1.00 . A A . 145 PRO HD3 1 1
5 5085 1 1 65 PRO HG2 H 1.046 -1.044 -12.173 1.00 . A A . 145 PRO HG2 1 1
5 5086 1 1 65 PRO HG3 H 0.694 -2.704 -11.622 1.00 . A A . 145 PRO HG3 1 1
5 5087 1 1 65 PRO N N 0.899 -1.821 -8.934 1.00 . A A . 145 PRO N 1 1
5 5088 1 1 65 PRO O O 4.234 -2.985 -8.095 1.00 . A A . 145 PRO O 1 1
5 5089 1 1 66 GLU C C 4.388 -1.511 -5.375 1.00 . A A . 146 GLU C 1 1
5 5090 1 1 66 GLU CA C 4.506 -0.568 -6.626 1.00 . A A . 146 GLU CA 1 1
5 5091 1 1 66 GLU CB C 4.318 0.914 -6.195 1.00 . A A . 146 GLU CB 1 1
5 5092 1 1 66 GLU CD C 4.377 3.399 -6.631 1.00 . A A . 146 GLU CD 1 1
5 5093 1 1 66 GLU CG C 4.722 2.023 -7.191 1.00 . A A . 146 GLU CG 1 1
5 5094 1 1 66 GLU H H 2.841 -0.152 -8.025 1.00 . A A . 146 GLU H 1 1
5 5095 1 1 66 GLU HA H 5.512 -0.763 -7.055 1.00 . A A . 146 GLU HA 1 1
5 5096 1 1 66 GLU HB2 H 3.256 1.068 -5.915 1.00 . A A . 146 GLU HB2 1 1
5 5097 1 1 66 GLU HB3 H 4.867 1.108 -5.253 1.00 . A A . 146 GLU HB3 1 1
5 5098 1 1 66 GLU HG2 H 5.803 1.995 -7.401 1.00 . A A . 146 GLU HG2 1 1
5 5099 1 1 66 GLU HG3 H 4.216 1.899 -8.167 1.00 . A A . 146 GLU HG3 1 1
5 5100 1 1 66 GLU N N 3.479 -0.887 -7.669 1.00 . A A . 146 GLU N 1 1
5 5101 1 1 66 GLU O O 5.369 -2.157 -5.007 1.00 . A A . 146 GLU O 1 1
5 5102 1 1 66 GLU OE1 O 4.991 3.788 -5.615 1.00 . A A . 146 GLU OE1 1 1
5 5103 1 1 66 GLU OE2 O 3.475 4.070 -7.171 1.00 . A A . 146 GLU OE2 1 1
5 5104 1 1 67 PHE C C 3.078 -4.000 -3.948 1.00 . A A . 147 PHE C 1 1
5 5105 1 1 67 PHE CA C 2.861 -2.476 -3.606 1.00 . A A . 147 PHE CA 1 1
5 5106 1 1 67 PHE CB C 1.433 -2.130 -3.117 1.00 . A A . 147 PHE CB 1 1
5 5107 1 1 67 PHE CD1 C 1.293 -3.165 -0.769 1.00 . A A . 147 PHE CD1 1 1
5 5108 1 1 67 PHE CD2 C -0.071 -4.065 -2.545 1.00 . A A . 147 PHE CD2 1 1
5 5109 1 1 67 PHE CE1 C 0.780 -4.136 0.092 1.00 . A A . 147 PHE CE1 1 1
5 5110 1 1 67 PHE CE2 C -0.634 -4.979 -1.657 1.00 . A A . 147 PHE CE2 1 1
5 5111 1 1 67 PHE CG C 0.850 -3.117 -2.094 1.00 . A A . 147 PHE CG 1 1
5 5112 1 1 67 PHE CZ C -0.212 -5.012 -0.339 1.00 . A A . 147 PHE CZ 1 1
5 5113 1 1 67 PHE H H 2.480 -0.993 -5.195 1.00 . A A . 147 PHE H 1 1
5 5114 1 1 67 PHE HA H 3.517 -2.210 -2.764 1.00 . A A . 147 PHE HA 1 1
5 5115 1 1 67 PHE HB2 H 1.434 -1.114 -2.674 1.00 . A A . 147 PHE HB2 1 1
5 5116 1 1 67 PHE HB3 H 0.752 -2.039 -3.989 1.00 . A A . 147 PHE HB3 1 1
5 5117 1 1 67 PHE HD1 H 2.021 -2.458 -0.403 1.00 . A A . 147 PHE HD1 1 1
5 5118 1 1 67 PHE HD2 H -0.437 -4.044 -3.563 1.00 . A A . 147 PHE HD2 1 1
5 5119 1 1 67 PHE HE1 H 1.146 -4.261 1.094 1.00 . A A . 147 PHE HE1 1 1
5 5120 1 1 67 PHE HE2 H -1.400 -5.668 -1.976 1.00 . A A . 147 PHE HE2 1 1
5 5121 1 1 67 PHE HZ H -0.603 -5.765 0.327 1.00 . A A . 147 PHE HZ 1 1
5 5122 1 1 67 PHE N N 3.195 -1.578 -4.745 1.00 . A A . 147 PHE N 1 1
5 5123 1 1 67 PHE O O 3.643 -4.736 -3.123 1.00 . A A . 147 PHE O 1 1
5 5124 1 1 68 MET C C 4.387 -6.180 -5.719 1.00 . A A . 148 MET C 1 1
5 5125 1 1 68 MET CA C 2.836 -5.889 -5.563 1.00 . A A . 148 MET CA 1 1
5 5126 1 1 68 MET CB C 1.989 -6.379 -6.793 1.00 . A A . 148 MET CB 1 1
5 5127 1 1 68 MET CE C -1.493 -7.261 -7.265 1.00 . A A . 148 MET CE 1 1
5 5128 1 1 68 MET CG C 0.811 -5.596 -7.417 1.00 . A A . 148 MET CG 1 1
5 5129 1 1 68 MET H H 2.378 -3.708 -5.777 1.00 . A A . 148 MET H 1 1
5 5130 1 1 68 MET HA H 2.491 -6.506 -4.710 1.00 . A A . 148 MET HA 1 1
5 5131 1 1 68 MET HB2 H 2.685 -6.720 -7.579 1.00 . A A . 148 MET HB2 1 1
5 5132 1 1 68 MET HB3 H 1.444 -7.278 -6.463 1.00 . A A . 148 MET HB3 1 1
5 5133 1 1 68 MET HE1 H -1.100 -7.828 -6.408 1.00 . A A . 148 MET HE1 1 1
5 5134 1 1 68 MET HE2 H -2.158 -6.471 -6.890 1.00 . A A . 148 MET HE2 1 1
5 5135 1 1 68 MET HE3 H -2.198 -8.014 -7.777 1.00 . A A . 148 MET HE3 1 1
5 5136 1 1 68 MET HG2 H 0.155 -5.165 -6.642 1.00 . A A . 148 MET HG2 1 1
5 5137 1 1 68 MET HG3 H 1.170 -4.784 -8.068 1.00 . A A . 148 MET HG3 1 1
5 5138 1 1 68 MET N N 2.618 -4.471 -5.137 1.00 . A A . 148 MET N 1 1
5 5139 1 1 68 MET O O 4.804 -7.285 -5.367 1.00 . A A . 148 MET O 1 1
5 5140 1 1 68 MET SD S -0.237 -6.672 -8.439 1.00 . A A . 148 MET SD 1 1
5 5141 1 1 69 ASP C C 7.331 -5.289 -4.778 1.00 . A A . 149 ASP C 1 1
5 5142 1 1 69 ASP CA C 6.724 -5.357 -6.238 1.00 . A A . 149 ASP CA 1 1
5 5143 1 1 69 ASP CB C 7.288 -4.273 -7.195 1.00 . A A . 149 ASP CB 1 1
5 5144 1 1 69 ASP CG C 8.730 -4.515 -7.615 1.00 . A A . 149 ASP CG 1 1
5 5145 1 1 69 ASP H H 4.792 -4.331 -6.495 1.00 . A A . 149 ASP H 1 1
5 5146 1 1 69 ASP HA H 6.962 -6.363 -6.647 1.00 . A A . 149 ASP HA 1 1
5 5147 1 1 69 ASP HB2 H 6.662 -4.212 -8.092 1.00 . A A . 149 ASP HB2 1 1
5 5148 1 1 69 ASP HB3 H 7.228 -3.248 -6.791 1.00 . A A . 149 ASP HB3 1 1
5 5149 1 1 69 ASP N N 5.230 -5.218 -6.201 1.00 . A A . 149 ASP N 1 1
5 5150 1 1 69 ASP O O 8.246 -6.057 -4.456 1.00 . A A . 149 ASP O 1 1
5 5151 1 1 69 ASP OD1 O 9.632 -4.060 -6.879 1.00 . A A . 149 ASP OD1 1 1
5 5152 1 1 69 ASP OD2 O 8.975 -5.134 -8.669 1.00 . A A . 149 ASP OD2 1 1
5 5153 1 1 70 LEU C C 7.034 -5.671 -1.772 1.00 . A A . 150 LEU C 1 1
5 5154 1 1 70 LEU CA C 7.150 -4.262 -2.452 1.00 . A A . 150 LEU CA 1 1
5 5155 1 1 70 LEU CB C 6.173 -3.271 -1.705 1.00 . A A . 150 LEU CB 1 1
5 5156 1 1 70 LEU CD1 C 7.499 -1.747 -0.069 1.00 . A A . 150 LEU CD1 1 1
5 5157 1 1 70 LEU CD2 C 6.911 -0.857 -2.401 1.00 . A A . 150 LEU CD2 1 1
5 5158 1 1 70 LEU CG C 6.538 -1.826 -1.267 1.00 . A A . 150 LEU CG 1 1
5 5159 1 1 70 LEU H H 6.047 -3.838 -4.317 1.00 . A A . 150 LEU H 1 1
5 5160 1 1 70 LEU HA H 8.190 -3.898 -2.356 1.00 . A A . 150 LEU HA 1 1
5 5161 1 1 70 LEU HB2 H 5.325 -3.181 -2.354 1.00 . A A . 150 LEU HB2 1 1
5 5162 1 1 70 LEU HB3 H 5.819 -3.793 -0.841 1.00 . A A . 150 LEU HB3 1 1
5 5163 1 1 70 LEU HD11 H 8.209 -2.578 -0.050 1.00 . A A . 150 LEU HD11 1 1
5 5164 1 1 70 LEU HD12 H 8.095 -0.821 -0.038 1.00 . A A . 150 LEU HD12 1 1
5 5165 1 1 70 LEU HD13 H 6.956 -1.772 0.896 1.00 . A A . 150 LEU HD13 1 1
5 5166 1 1 70 LEU HD21 H 6.209 -0.818 -3.235 1.00 . A A . 150 LEU HD21 1 1
5 5167 1 1 70 LEU HD22 H 6.915 0.215 -1.989 1.00 . A A . 150 LEU HD22 1 1
5 5168 1 1 70 LEU HD23 H 7.934 -0.970 -2.789 1.00 . A A . 150 LEU HD23 1 1
5 5169 1 1 70 LEU HG H 5.594 -1.414 -0.862 1.00 . A A . 150 LEU HG 1 1
5 5170 1 1 70 LEU N N 6.807 -4.385 -3.905 1.00 . A A . 150 LEU N 1 1
5 5171 1 1 70 LEU O O 7.955 -6.041 -1.046 1.00 . A A . 150 LEU O 1 1
5 5172 1 1 71 ILE C C 6.580 -8.901 -2.232 1.00 . A A . 151 ILE C 1 1
5 5173 1 1 71 ILE CA C 5.803 -7.808 -1.428 1.00 . A A . 151 ILE CA 1 1
5 5174 1 1 71 ILE CB C 4.284 -8.129 -1.174 1.00 . A A . 151 ILE CB 1 1
5 5175 1 1 71 ILE CD1 C 2.166 -7.370 0.177 1.00 . A A . 151 ILE CD1 1 1
5 5176 1 1 71 ILE CG1 C 3.643 -7.134 -0.156 1.00 . A A . 151 ILE CG1 1 1
5 5177 1 1 71 ILE CG2 C 4.062 -9.589 -0.686 1.00 . A A . 151 ILE CG2 1 1
5 5178 1 1 71 ILE H H 5.221 -6.075 -2.648 1.00 . A A . 151 ILE H 1 1
5 5179 1 1 71 ILE HA H 6.286 -7.783 -0.443 1.00 . A A . 151 ILE HA 1 1
5 5180 1 1 71 ILE HB H 3.751 -8.017 -2.137 1.00 . A A . 151 ILE HB 1 1
5 5181 1 1 71 ILE HD11 H 1.972 -8.394 0.554 1.00 . A A . 151 ILE HD11 1 1
5 5182 1 1 71 ILE HD12 H 1.816 -6.665 0.939 1.00 . A A . 151 ILE HD12 1 1
5 5183 1 1 71 ILE HD13 H 1.539 -7.230 -0.727 1.00 . A A . 151 ILE HD13 1 1
5 5184 1 1 71 ILE HG12 H 4.220 -7.156 0.782 1.00 . A A . 151 ILE HG12 1 1
5 5185 1 1 71 ILE HG13 H 3.742 -6.094 -0.525 1.00 . A A . 151 ILE HG13 1 1
5 5186 1 1 71 ILE HG21 H 4.464 -10.332 -1.401 1.00 . A A . 151 ILE HG21 1 1
5 5187 1 1 71 ILE HG22 H 4.550 -9.779 0.289 1.00 . A A . 151 ILE HG22 1 1
5 5188 1 1 71 ILE HG23 H 2.992 -9.832 -0.570 1.00 . A A . 151 ILE HG23 1 1
5 5189 1 1 71 ILE N N 5.953 -6.460 -2.027 1.00 . A A . 151 ILE N 1 1
5 5190 1 1 71 ILE O O 7.494 -9.507 -1.665 1.00 . A A . 151 ILE O 1 1
5 5191 1 1 72 LYS C C 8.414 -10.091 -4.609 1.00 . A A . 152 LYS C 1 1
5 5192 1 1 72 LYS CA C 6.888 -10.238 -4.313 1.00 . A A . 152 LYS CA 1 1
5 5193 1 1 72 LYS CB C 6.100 -10.419 -5.652 1.00 . A A . 152 LYS CB 1 1
5 5194 1 1 72 LYS CD C 4.324 -12.333 -5.397 1.00 . A A . 152 LYS CD 1 1
5 5195 1 1 72 LYS CE C 2.852 -12.589 -5.014 1.00 . A A . 152 LYS CE 1 1
5 5196 1 1 72 LYS CG C 4.602 -10.820 -5.566 1.00 . A A . 152 LYS CG 1 1
5 5197 1 1 72 LYS H H 5.627 -8.474 -3.958 1.00 . A A . 152 LYS H 1 1
5 5198 1 1 72 LYS HA H 6.775 -11.175 -3.740 1.00 . A A . 152 LYS HA 1 1
5 5199 1 1 72 LYS HB2 H 6.120 -9.455 -6.137 1.00 . A A . 152 LYS HB2 1 1
5 5200 1 1 72 LYS HB3 H 6.560 -11.074 -6.365 1.00 . A A . 152 LYS HB3 1 1
5 5201 1 1 72 LYS HD2 H 4.580 -12.863 -6.336 1.00 . A A . 152 LYS HD2 1 1
5 5202 1 1 72 LYS HD3 H 4.997 -12.771 -4.634 1.00 . A A . 152 LYS HD3 1 1
5 5203 1 1 72 LYS HE2 H 2.635 -12.119 -4.031 1.00 . A A . 152 LYS HE2 1 1
5 5204 1 1 72 LYS HE3 H 2.167 -12.081 -5.732 1.00 . A A . 152 LYS HE3 1 1
5 5205 1 1 72 LYS HG2 H 4.117 -10.242 -4.754 1.00 . A A . 152 LYS HG2 1 1
5 5206 1 1 72 LYS HG3 H 4.085 -10.479 -6.487 1.00 . A A . 152 LYS HG3 1 1
5 5207 1 1 72 LYS HZ1 H 3.254 -14.654 -4.476 1.00 . A A . 152 LYS HZ1 1 1
5 5208 1 1 72 LYS HZ2 H 1.659 -14.255 -4.487 1.00 . A A . 152 LYS HZ2 1 1
5 5209 1 1 72 LYS HZ3 H 2.347 -14.456 -5.914 1.00 . A A . 152 LYS HZ3 1 1
5 5210 1 1 72 LYS N N 6.233 -9.166 -3.506 1.00 . A A . 152 LYS N 1 1
5 5211 1 1 72 LYS NZ N 2.542 -14.042 -4.968 1.00 . A A . 152 LYS NZ 1 1
5 5212 1 1 72 LYS O O 9.126 -11.106 -4.555 1.00 . A A . 152 LYS O 1 1
5 5213 1 1 73 LYS C C 11.297 -8.098 -4.292 1.00 . A A . 153 LYS C 1 1
5 5214 1 1 73 LYS CA C 10.290 -8.636 -5.356 1.00 . A A . 153 LYS CA 1 1
5 5215 1 1 73 LYS CB C 10.289 -7.739 -6.625 1.00 . A A . 153 LYS CB 1 1
5 5216 1 1 73 LYS CD C 11.724 -6.728 -8.538 1.00 . A A . 153 LYS CD 1 1
5 5217 1 1 73 LYS CE C 13.159 -6.687 -9.080 1.00 . A A . 153 LYS CE 1 1
5 5218 1 1 73 LYS CG C 11.671 -7.656 -7.321 1.00 . A A . 153 LYS CG 1 1
5 5219 1 1 73 LYS H H 8.283 -8.107 -4.677 1.00 . A A . 153 LYS H 1 1
5 5220 1 1 73 LYS HA H 10.609 -9.659 -5.628 1.00 . A A . 153 LYS HA 1 1
5 5221 1 1 73 LYS HB2 H 9.541 -8.117 -7.348 1.00 . A A . 153 LYS HB2 1 1
5 5222 1 1 73 LYS HB3 H 9.940 -6.719 -6.360 1.00 . A A . 153 LYS HB3 1 1
5 5223 1 1 73 LYS HD2 H 11.010 -7.079 -9.308 1.00 . A A . 153 LYS HD2 1 1
5 5224 1 1 73 LYS HD3 H 11.395 -5.709 -8.247 1.00 . A A . 153 LYS HD3 1 1
5 5225 1 1 73 LYS HE2 H 13.840 -6.218 -8.340 1.00 . A A . 153 LYS HE2 1 1
5 5226 1 1 73 LYS HE3 H 13.553 -7.711 -9.247 1.00 . A A . 153 LYS HE3 1 1
5 5227 1 1 73 LYS HG2 H 12.434 -7.284 -6.612 1.00 . A A . 153 LYS HG2 1 1
5 5228 1 1 73 LYS HG3 H 12.004 -8.673 -7.607 1.00 . A A . 153 LYS HG3 1 1
5 5229 1 1 73 LYS HZ1 H 12.848 -4.975 -10.184 1.00 . A A . 153 LYS HZ1 1 1
5 5230 1 1 73 LYS HZ2 H 14.144 -5.908 -10.713 1.00 . A A . 153 LYS HZ2 1 1
5 5231 1 1 73 LYS HZ3 H 12.568 -6.400 -11.033 1.00 . A A . 153 LYS HZ3 1 1
5 5232 1 1 73 LYS N N 8.883 -8.887 -4.980 1.00 . A A . 153 LYS N 1 1
5 5233 1 1 73 LYS NZ N 13.182 -5.936 -10.348 1.00 . A A . 153 LYS NZ 1 1
5 5234 1 1 73 LYS O O 12.165 -8.855 -3.861 1.00 . A A . 153 LYS O 1 1
5 5235 1 1 74 SER C C 12.004 -5.921 -1.450 1.00 . A A . 154 SER C 1 1
5 5236 1 1 74 SER CA C 12.185 -6.140 -2.993 1.00 . A A . 154 SER CA 1 1
5 5237 1 1 74 SER CB C 12.513 -4.814 -3.722 1.00 . A A . 154 SER CB 1 1
5 5238 1 1 74 SER H H 10.375 -6.309 -4.295 1.00 . A A . 154 SER H 1 1
5 5239 1 1 74 SER HA H 13.040 -6.830 -3.120 1.00 . A A . 154 SER HA 1 1
5 5240 1 1 74 SER HB2 H 13.355 -4.305 -3.211 1.00 . A A . 154 SER HB2 1 1
5 5241 1 1 74 SER HB3 H 12.877 -5.002 -4.750 1.00 . A A . 154 SER HB3 1 1
5 5242 1 1 74 SER HG H 10.707 -4.337 -4.276 1.00 . A A . 154 SER HG 1 1
5 5243 1 1 74 SER N N 11.172 -6.812 -3.875 1.00 . A A . 154 SER N 1 1
5 5244 1 1 74 SER O O 12.852 -5.229 -0.878 1.00 . A A . 154 SER O 1 1
5 5245 1 1 74 SER OG O 11.402 -3.912 -3.765 1.00 . A A . 154 SER OG 1 1
6 5246 1 1 7 GLU C C -4.846 -12.452 -4.973 1.00 . A A . 87 GLU C 1 1
6 5247 1 1 7 GLU CA C -4.017 -12.975 -6.210 1.00 . A A . 87 GLU CA 1 1
6 5248 1 1 7 GLU CB C -4.795 -12.839 -7.555 1.00 . A A . 87 GLU CB 1 1
6 5249 1 1 7 GLU CD C -5.541 -11.138 -9.426 1.00 . A A . 87 GLU CD 1 1
6 5250 1 1 7 GLU CG C -5.007 -11.366 -8.014 1.00 . A A . 87 GLU CG 1 1
6 5251 1 1 7 GLU H H -4.046 -15.150 -6.399 1.00 . A A . 87 GLU H 1 1
6 5252 1 1 7 GLU HA H -3.160 -12.291 -6.285 1.00 . A A . 87 GLU HA 1 1
6 5253 1 1 7 GLU HB2 H -4.238 -13.354 -8.366 1.00 . A A . 87 GLU HB2 1 1
6 5254 1 1 7 GLU HB3 H -5.768 -13.364 -7.501 1.00 . A A . 87 GLU HB3 1 1
6 5255 1 1 7 GLU HG2 H -5.692 -10.852 -7.318 1.00 . A A . 87 GLU HG2 1 1
6 5256 1 1 7 GLU HG3 H -4.059 -10.805 -7.963 1.00 . A A . 87 GLU HG3 1 1
6 5257 1 1 7 GLU N N -3.449 -14.362 -6.144 1.00 . A A . 87 GLU N 1 1
6 5258 1 1 7 GLU O O -4.919 -11.227 -4.788 1.00 . A A . 87 GLU O 1 1
6 5259 1 1 7 GLU OE1 O -4.909 -11.606 -10.395 1.00 . A A . 87 GLU OE1 1 1
6 5260 1 1 7 GLU OE2 O -6.572 -10.446 -9.567 1.00 . A A . 87 GLU OE2 1 1
6 5261 1 1 8 GLU C C -5.529 -11.929 -1.958 1.00 . A A . 88 GLU C 1 1
6 5262 1 1 8 GLU CA C -6.270 -12.900 -2.940 1.00 . A A . 88 GLU CA 1 1
6 5263 1 1 8 GLU CB C -6.873 -14.146 -2.209 1.00 . A A . 88 GLU CB 1 1
6 5264 1 1 8 GLU CD C -8.947 -12.998 -1.023 1.00 . A A . 88 GLU CD 1 1
6 5265 1 1 8 GLU CG C -8.404 -14.101 -1.930 1.00 . A A . 88 GLU CG 1 1
6 5266 1 1 8 GLU H H -5.293 -14.311 -4.338 1.00 . A A . 88 GLU H 1 1
6 5267 1 1 8 GLU HA H -7.123 -12.330 -3.341 1.00 . A A . 88 GLU HA 1 1
6 5268 1 1 8 GLU HB2 H -6.687 -15.070 -2.791 1.00 . A A . 88 GLU HB2 1 1
6 5269 1 1 8 GLU HB3 H -6.342 -14.334 -1.255 1.00 . A A . 88 GLU HB3 1 1
6 5270 1 1 8 GLU HG2 H -8.957 -14.042 -2.884 1.00 . A A . 88 GLU HG2 1 1
6 5271 1 1 8 GLU HG3 H -8.722 -15.053 -1.472 1.00 . A A . 88 GLU HG3 1 1
6 5272 1 1 8 GLU N N -5.462 -13.324 -4.132 1.00 . A A . 88 GLU N 1 1
6 5273 1 1 8 GLU O O -6.058 -10.862 -1.655 1.00 . A A . 88 GLU O 1 1
6 5274 1 1 8 GLU OE1 O -8.770 -13.073 0.209 1.00 . A A . 88 GLU OE1 1 1
6 5275 1 1 8 GLU OE2 O -9.581 -12.057 -1.547 1.00 . A A . 88 GLU OE2 1 1
6 5276 1 1 9 GLU C C -3.389 -9.878 -1.002 1.00 . A A . 89 GLU C 1 1
6 5277 1 1 9 GLU CA C -3.461 -11.406 -0.613 1.00 . A A . 89 GLU CA 1 1
6 5278 1 1 9 GLU CB C -2.093 -12.175 -0.563 1.00 . A A . 89 GLU CB 1 1
6 5279 1 1 9 GLU CD C 0.212 -10.966 -0.801 1.00 . A A . 89 GLU CD 1 1
6 5280 1 1 9 GLU CG C -0.867 -11.517 0.134 1.00 . A A . 89 GLU CG 1 1
6 5281 1 1 9 GLU H H -3.920 -13.099 -1.980 1.00 . A A . 89 GLU H 1 1
6 5282 1 1 9 GLU HA H -3.904 -11.442 0.401 1.00 . A A . 89 GLU HA 1 1
6 5283 1 1 9 GLU HB2 H -2.273 -13.146 -0.059 1.00 . A A . 89 GLU HB2 1 1
6 5284 1 1 9 GLU HB3 H -1.781 -12.476 -1.586 1.00 . A A . 89 GLU HB3 1 1
6 5285 1 1 9 GLU HG2 H -1.174 -10.713 0.827 1.00 . A A . 89 GLU HG2 1 1
6 5286 1 1 9 GLU HG3 H -0.355 -12.262 0.765 1.00 . A A . 89 GLU HG3 1 1
6 5287 1 1 9 GLU N N -4.300 -12.261 -1.517 1.00 . A A . 89 GLU N 1 1
6 5288 1 1 9 GLU O O -3.861 -8.989 -0.269 1.00 . A A . 89 GLU O 1 1
6 5289 1 1 9 GLU OE1 O 0.928 -11.765 -1.451 1.00 . A A . 89 GLU OE1 1 1
6 5290 1 1 9 GLU OE2 O 0.350 -9.730 -0.882 1.00 . A A . 89 GLU OE2 1 1
6 5291 1 1 10 ILE C C -4.029 -7.610 -3.196 1.00 . A A . 90 ILE C 1 1
6 5292 1 1 10 ILE CA C -2.699 -8.289 -2.808 1.00 . A A . 90 ILE CA 1 1
6 5293 1 1 10 ILE CB C -1.804 -8.279 -4.103 1.00 . A A . 90 ILE CB 1 1
6 5294 1 1 10 ILE CD1 C -1.348 -10.694 -4.701 1.00 . A A . 90 ILE CD1 1 1
6 5295 1 1 10 ILE CG1 C -0.716 -9.361 -4.284 1.00 . A A . 90 ILE CG1 1 1
6 5296 1 1 10 ILE CG2 C -1.289 -6.905 -4.518 1.00 . A A . 90 ILE CG2 1 1
6 5297 1 1 10 ILE H H -2.698 -10.470 -2.781 1.00 . A A . 90 ILE H 1 1
6 5298 1 1 10 ILE HA H -2.228 -7.678 -2.016 1.00 . A A . 90 ILE HA 1 1
6 5299 1 1 10 ILE HB H -2.484 -8.461 -4.931 1.00 . A A . 90 ILE HB 1 1
6 5300 1 1 10 ILE HD11 H -1.902 -10.662 -5.641 1.00 . A A . 90 ILE HD11 1 1
6 5301 1 1 10 ILE HD12 H -0.487 -11.441 -4.895 1.00 . A A . 90 ILE HD12 1 1
6 5302 1 1 10 ILE HD13 H -1.956 -11.176 -3.931 1.00 . A A . 90 ILE HD13 1 1
6 5303 1 1 10 ILE HG12 H -0.001 -9.090 -5.078 1.00 . A A . 90 ILE HG12 1 1
6 5304 1 1 10 ILE HG13 H -0.088 -9.462 -3.381 1.00 . A A . 90 ILE HG13 1 1
6 5305 1 1 10 ILE HG21 H -1.843 -6.042 -4.128 1.00 . A A . 90 ILE HG21 1 1
6 5306 1 1 10 ILE HG22 H -0.225 -6.737 -4.249 1.00 . A A . 90 ILE HG22 1 1
6 5307 1 1 10 ILE HG23 H -1.336 -6.794 -5.616 1.00 . A A . 90 ILE HG23 1 1
6 5308 1 1 10 ILE N N -2.878 -9.634 -2.218 1.00 . A A . 90 ILE N 1 1
6 5309 1 1 10 ILE O O -4.221 -6.468 -2.776 1.00 . A A . 90 ILE O 1 1
6 5310 1 1 11 LEU C C -7.058 -7.287 -3.159 1.00 . A A . 91 LEU C 1 1
6 5311 1 1 11 LEU CA C -6.177 -7.588 -4.421 1.00 . A A . 91 LEU CA 1 1
6 5312 1 1 11 LEU CB C -6.830 -8.331 -5.632 1.00 . A A . 91 LEU CB 1 1
6 5313 1 1 11 LEU CD1 C -8.885 -9.103 -6.964 1.00 . A A . 91 LEU CD1 1 1
6 5314 1 1 11 LEU CD2 C -8.215 -10.420 -4.956 1.00 . A A . 91 LEU CD2 1 1
6 5315 1 1 11 LEU CG C -8.233 -9.012 -5.567 1.00 . A A . 91 LEU CG 1 1
6 5316 1 1 11 LEU H H -4.681 -9.216 -4.290 1.00 . A A . 91 LEU H 1 1
6 5317 1 1 11 LEU HA H -5.872 -6.603 -4.833 1.00 . A A . 91 LEU HA 1 1
6 5318 1 1 11 LEU HB2 H -6.938 -7.537 -6.385 1.00 . A A . 91 LEU HB2 1 1
6 5319 1 1 11 LEU HB3 H -6.076 -8.955 -6.150 1.00 . A A . 91 LEU HB3 1 1
6 5320 1 1 11 LEU HD11 H -9.012 -8.106 -7.423 1.00 . A A . 91 LEU HD11 1 1
6 5321 1 1 11 LEU HD12 H -8.284 -9.711 -7.666 1.00 . A A . 91 LEU HD12 1 1
6 5322 1 1 11 LEU HD13 H -9.894 -9.553 -6.920 1.00 . A A . 91 LEU HD13 1 1
6 5323 1 1 11 LEU HD21 H -7.757 -10.449 -3.948 1.00 . A A . 91 LEU HD21 1 1
6 5324 1 1 11 LEU HD22 H -9.247 -10.838 -4.841 1.00 . A A . 91 LEU HD22 1 1
6 5325 1 1 11 LEU HD23 H -7.685 -11.172 -5.568 1.00 . A A . 91 LEU HD23 1 1
6 5326 1 1 11 LEU HG H -8.899 -8.382 -4.950 1.00 . A A . 91 LEU HG 1 1
6 5327 1 1 11 LEU N N -4.909 -8.249 -4.019 1.00 . A A . 91 LEU N 1 1
6 5328 1 1 11 LEU O O -7.543 -6.164 -3.053 1.00 . A A . 91 LEU O 1 1
6 5329 1 1 12 ARG C C -7.258 -6.708 -0.124 1.00 . A A . 92 ARG C 1 1
6 5330 1 1 12 ARG CA C -7.887 -7.917 -0.891 1.00 . A A . 92 ARG CA 1 1
6 5331 1 1 12 ARG CB C -7.947 -9.225 -0.049 1.00 . A A . 92 ARG CB 1 1
6 5332 1 1 12 ARG CD C -10.315 -9.817 0.901 1.00 . A A . 92 ARG CD 1 1
6 5333 1 1 12 ARG CG C -8.904 -9.250 1.170 1.00 . A A . 92 ARG CG 1 1
6 5334 1 1 12 ARG CZ C -11.467 -8.952 -1.164 1.00 . A A . 92 ARG CZ 1 1
6 5335 1 1 12 ARG H H -6.465 -8.955 -2.171 1.00 . A A . 92 ARG H 1 1
6 5336 1 1 12 ARG HA H -8.916 -7.645 -1.172 1.00 . A A . 92 ARG HA 1 1
6 5337 1 1 12 ARG HB2 H -8.198 -10.082 -0.704 1.00 . A A . 92 ARG HB2 1 1
6 5338 1 1 12 ARG HB3 H -6.922 -9.467 0.299 1.00 . A A . 92 ARG HB3 1 1
6 5339 1 1 12 ARG HD2 H -10.251 -10.825 0.444 1.00 . A A . 92 ARG HD2 1 1
6 5340 1 1 12 ARG HD3 H -10.801 -10.020 1.876 1.00 . A A . 92 ARG HD3 1 1
6 5341 1 1 12 ARG HE H -11.583 -8.059 0.605 1.00 . A A . 92 ARG HE 1 1
6 5342 1 1 12 ARG HG2 H -8.440 -9.910 1.930 1.00 . A A . 92 ARG HG2 1 1
6 5343 1 1 12 ARG HG3 H -8.956 -8.262 1.666 1.00 . A A . 92 ARG HG3 1 1
6 5344 1 1 12 ARG HH11 H -10.446 -10.670 -1.595 1.00 . A A . 92 ARG HH11 1 1
6 5345 1 1 12 ARG HH12 H -11.326 -9.839 -2.954 1.00 . A A . 92 ARG HH12 1 1
6 5346 1 1 12 ARG HH21 H -12.533 -7.282 -1.035 1.00 . A A . 92 ARG HH21 1 1
6 5347 1 1 12 ARG HH22 H -12.425 -8.082 -2.668 1.00 . A A . 92 ARG HH22 1 1
6 5348 1 1 12 ARG N N -7.149 -8.184 -2.147 1.00 . A A . 92 ARG N 1 1
6 5349 1 1 12 ARG NE N -11.180 -8.875 0.138 1.00 . A A . 92 ARG NE 1 1
6 5350 1 1 12 ARG NH1 N -11.050 -9.895 -1.977 1.00 . A A . 92 ARG NH1 1 1
6 5351 1 1 12 ARG NH2 N -12.214 -8.014 -1.671 1.00 . A A . 92 ARG NH2 1 1
6 5352 1 1 12 ARG O O -7.962 -5.700 0.034 1.00 . A A . 92 ARG O 1 1
6 5353 1 1 13 ALA C C -5.217 -4.289 0.230 1.00 . A A . 93 ALA C 1 1
6 5354 1 1 13 ALA CA C -5.327 -5.628 0.991 1.00 . A A . 93 ALA CA 1 1
6 5355 1 1 13 ALA CB C -3.978 -6.089 1.578 1.00 . A A . 93 ALA CB 1 1
6 5356 1 1 13 ALA H H -5.374 -7.544 -0.092 1.00 . A A . 93 ALA H 1 1
6 5357 1 1 13 ALA HA H -6.020 -5.410 1.818 1.00 . A A . 93 ALA HA 1 1
6 5358 1 1 13 ALA HB1 H -4.092 -6.997 2.200 1.00 . A A . 93 ALA HB1 1 1
6 5359 1 1 13 ALA HB2 H -3.238 -6.317 0.791 1.00 . A A . 93 ALA HB2 1 1
6 5360 1 1 13 ALA HB3 H -3.541 -5.312 2.227 1.00 . A A . 93 ALA HB3 1 1
6 5361 1 1 13 ALA N N -5.946 -6.750 0.246 1.00 . A A . 93 ALA N 1 1
6 5362 1 1 13 ALA O O -5.780 -3.307 0.720 1.00 . A A . 93 ALA O 1 1
6 5363 1 1 14 PHE C C -5.810 -2.472 -2.244 1.00 . A A . 94 PHE C 1 1
6 5364 1 1 14 PHE CA C -4.449 -2.980 -1.732 1.00 . A A . 94 PHE CA 1 1
6 5365 1 1 14 PHE CB C -3.510 -3.130 -2.963 1.00 . A A . 94 PHE CB 1 1
6 5366 1 1 14 PHE CD1 C -3.953 -1.088 -4.414 1.00 . A A . 94 PHE CD1 1 1
6 5367 1 1 14 PHE CD2 C -1.838 -1.204 -3.272 1.00 . A A . 94 PHE CD2 1 1
6 5368 1 1 14 PHE CE1 C -3.651 0.190 -4.850 1.00 . A A . 94 PHE CE1 1 1
6 5369 1 1 14 PHE CE2 C -1.503 0.058 -3.760 1.00 . A A . 94 PHE CE2 1 1
6 5370 1 1 14 PHE CG C -3.062 -1.792 -3.595 1.00 . A A . 94 PHE CG 1 1
6 5371 1 1 14 PHE CZ C -2.450 0.775 -4.497 1.00 . A A . 94 PHE CZ 1 1
6 5372 1 1 14 PHE H H -4.273 -5.144 -1.318 1.00 . A A . 94 PHE H 1 1
6 5373 1 1 14 PHE HA H -4.045 -2.200 -1.047 1.00 . A A . 94 PHE HA 1 1
6 5374 1 1 14 PHE HB2 H -2.652 -3.733 -2.665 1.00 . A A . 94 PHE HB2 1 1
6 5375 1 1 14 PHE HB3 H -3.983 -3.764 -3.740 1.00 . A A . 94 PHE HB3 1 1
6 5376 1 1 14 PHE HD1 H -4.889 -1.518 -4.732 1.00 . A A . 94 PHE HD1 1 1
6 5377 1 1 14 PHE HD2 H -1.159 -1.690 -2.596 1.00 . A A . 94 PHE HD2 1 1
6 5378 1 1 14 PHE HE1 H -4.378 0.726 -5.445 1.00 . A A . 94 PHE HE1 1 1
6 5379 1 1 14 PHE HE2 H -0.565 0.483 -3.468 1.00 . A A . 94 PHE HE2 1 1
6 5380 1 1 14 PHE HZ H -2.370 1.820 -4.725 1.00 . A A . 94 PHE HZ 1 1
6 5381 1 1 14 PHE N N -4.555 -4.234 -0.940 1.00 . A A . 94 PHE N 1 1
6 5382 1 1 14 PHE O O -6.044 -1.269 -2.119 1.00 . A A . 94 PHE O 1 1
6 5383 1 1 15 LYS C C -8.907 -2.390 -2.148 1.00 . A A . 95 LYS C 1 1
6 5384 1 1 15 LYS CA C -7.983 -2.838 -3.351 1.00 . A A . 95 LYS CA 1 1
6 5385 1 1 15 LYS CB C -8.583 -3.786 -4.423 1.00 . A A . 95 LYS CB 1 1
6 5386 1 1 15 LYS CD C -8.288 -5.041 -6.669 1.00 . A A . 95 LYS CD 1 1
6 5387 1 1 15 LYS CE C -7.389 -5.379 -7.884 1.00 . A A . 95 LYS CE 1 1
6 5388 1 1 15 LYS CG C -7.591 -4.206 -5.569 1.00 . A A . 95 LYS CG 1 1
6 5389 1 1 15 LYS H H -6.441 -4.326 -2.735 1.00 . A A . 95 LYS H 1 1
6 5390 1 1 15 LYS HA H -7.774 -1.908 -3.908 1.00 . A A . 95 LYS HA 1 1
6 5391 1 1 15 LYS HB2 H -9.069 -4.660 -3.958 1.00 . A A . 95 LYS HB2 1 1
6 5392 1 1 15 LYS HB3 H -9.427 -3.243 -4.891 1.00 . A A . 95 LYS HB3 1 1
6 5393 1 1 15 LYS HD2 H -8.645 -5.980 -6.205 1.00 . A A . 95 LYS HD2 1 1
6 5394 1 1 15 LYS HD3 H -9.222 -4.536 -6.993 1.00 . A A . 95 LYS HD3 1 1
6 5395 1 1 15 LYS HE2 H -6.340 -5.515 -7.563 1.00 . A A . 95 LYS HE2 1 1
6 5396 1 1 15 LYS HE3 H -7.679 -6.353 -8.330 1.00 . A A . 95 LYS HE3 1 1
6 5397 1 1 15 LYS HG2 H -7.081 -3.341 -6.016 1.00 . A A . 95 LYS HG2 1 1
6 5398 1 1 15 LYS HG3 H -6.746 -4.761 -5.139 1.00 . A A . 95 LYS HG3 1 1
6 5399 1 1 15 LYS HZ1 H -7.688 -3.372 -8.458 1.00 . A A . 95 LYS HZ1 1 1
6 5400 1 1 15 LYS HZ2 H -6.675 -4.182 -9.505 1.00 . A A . 95 LYS HZ2 1 1
6 5401 1 1 15 LYS HZ3 H -8.317 -4.431 -9.540 1.00 . A A . 95 LYS HZ3 1 1
6 5402 1 1 15 LYS N N -6.667 -3.327 -2.848 1.00 . A A . 95 LYS N 1 1
6 5403 1 1 15 LYS NZ N -7.506 -4.325 -8.920 1.00 . A A . 95 LYS NZ 1 1
6 5404 1 1 15 LYS O O -9.773 -1.545 -2.391 1.00 . A A . 95 LYS O 1 1
6 5405 1 1 16 VAL C C -8.826 -0.885 0.577 1.00 . A A . 96 VAL C 1 1
6 5406 1 1 16 VAL CA C -9.433 -2.300 0.311 1.00 . A A . 96 VAL CA 1 1
6 5407 1 1 16 VAL CB C -9.293 -3.177 1.616 1.00 . A A . 96 VAL CB 1 1
6 5408 1 1 16 VAL CG1 C -9.385 -2.484 3.009 1.00 . A A . 96 VAL CG1 1 1
6 5409 1 1 16 VAL CG2 C -10.383 -4.216 1.580 1.00 . A A . 96 VAL CG2 1 1
6 5410 1 1 16 VAL H H -8.125 -3.718 -0.744 1.00 . A A . 96 VAL H 1 1
6 5411 1 1 16 VAL HA H -10.500 -2.159 0.057 1.00 . A A . 96 VAL HA 1 1
6 5412 1 1 16 VAL HB H -8.345 -3.745 1.624 1.00 . A A . 96 VAL HB 1 1
6 5413 1 1 16 VAL HG11 H -10.337 -1.881 2.950 1.00 . A A . 96 VAL HG11 1 1
6 5414 1 1 16 VAL HG12 H -9.366 -3.112 3.801 1.00 . A A . 96 VAL HG12 1 1
6 5415 1 1 16 VAL HG13 H -8.554 -1.726 3.008 1.00 . A A . 96 VAL HG13 1 1
6 5416 1 1 16 VAL HG21 H -11.420 -3.885 1.596 1.00 . A A . 96 VAL HG21 1 1
6 5417 1 1 16 VAL HG22 H -10.286 -5.017 0.821 1.00 . A A . 96 VAL HG22 1 1
6 5418 1 1 16 VAL HG23 H -10.304 -4.859 2.592 1.00 . A A . 96 VAL HG23 1 1
6 5419 1 1 16 VAL N N -8.736 -2.892 -0.879 1.00 . A A . 96 VAL N 1 1
6 5420 1 1 16 VAL O O -9.569 0.086 0.749 1.00 . A A . 96 VAL O 1 1
6 5421 1 1 17 PHE C C -6.971 1.628 -0.055 1.00 . A A . 97 PHE C 1 1
6 5422 1 1 17 PHE CA C -6.725 0.409 0.911 1.00 . A A . 97 PHE CA 1 1
6 5423 1 1 17 PHE CB C -5.231 -0.008 1.005 1.00 . A A . 97 PHE CB 1 1
6 5424 1 1 17 PHE CD1 C -4.085 1.993 2.018 1.00 . A A . 97 PHE CD1 1 1
6 5425 1 1 17 PHE CD2 C -4.124 -0.048 3.304 1.00 . A A . 97 PHE CD2 1 1
6 5426 1 1 17 PHE CE1 C -3.351 2.606 3.017 1.00 . A A . 97 PHE CE1 1 1
6 5427 1 1 17 PHE CE2 C -3.413 0.580 4.323 1.00 . A A . 97 PHE CE2 1 1
6 5428 1 1 17 PHE CG C -4.462 0.659 2.142 1.00 . A A . 97 PHE CG 1 1
6 5429 1 1 17 PHE CZ C -3.030 1.911 4.180 1.00 . A A . 97 PHE CZ 1 1
6 5430 1 1 17 PHE H H -6.976 -1.676 0.386 1.00 . A A . 97 PHE H 1 1
6 5431 1 1 17 PHE HA H -7.104 0.654 1.909 1.00 . A A . 97 PHE HA 1 1
6 5432 1 1 17 PHE HB2 H -5.096 -1.095 1.139 1.00 . A A . 97 PHE HB2 1 1
6 5433 1 1 17 PHE HB3 H -4.742 0.156 0.033 1.00 . A A . 97 PHE HB3 1 1
6 5434 1 1 17 PHE HD1 H -4.366 2.595 1.169 1.00 . A A . 97 PHE HD1 1 1
6 5435 1 1 17 PHE HD2 H -4.415 -1.070 3.449 1.00 . A A . 97 PHE HD2 1 1
6 5436 1 1 17 PHE HE1 H -3.080 3.639 2.913 1.00 . A A . 97 PHE HE1 1 1
6 5437 1 1 17 PHE HE2 H -3.178 0.046 5.231 1.00 . A A . 97 PHE HE2 1 1
6 5438 1 1 17 PHE HZ H -2.515 2.422 4.978 1.00 . A A . 97 PHE HZ 1 1
6 5439 1 1 17 PHE N N -7.479 -0.814 0.633 1.00 . A A . 97 PHE N 1 1
6 5440 1 1 17 PHE O O -6.992 2.772 0.405 1.00 . A A . 97 PHE O 1 1
6 5441 1 1 18 ASP C C -8.772 3.121 -2.209 1.00 . A A . 98 ASP C 1 1
6 5442 1 1 18 ASP CA C -7.424 2.370 -2.434 1.00 . A A . 98 ASP CA 1 1
6 5443 1 1 18 ASP CB C -7.349 1.585 -3.759 1.00 . A A . 98 ASP CB 1 1
6 5444 1 1 18 ASP CG C -7.732 2.225 -5.073 1.00 . A A . 98 ASP CG 1 1
6 5445 1 1 18 ASP H H -7.111 0.375 -1.625 1.00 . A A . 98 ASP H 1 1
6 5446 1 1 18 ASP HA H -6.582 3.078 -2.563 1.00 . A A . 98 ASP HA 1 1
6 5447 1 1 18 ASP HB2 H -6.290 1.465 -3.918 1.00 . A A . 98 ASP HB2 1 1
6 5448 1 1 18 ASP HB3 H -7.676 0.541 -3.736 1.00 . A A . 98 ASP HB3 1 1
6 5449 1 1 18 ASP N N -7.148 1.367 -1.371 1.00 . A A . 98 ASP N 1 1
6 5450 1 1 18 ASP O O -9.854 2.520 -2.301 1.00 . A A . 98 ASP O 1 1
6 5451 1 1 18 ASP OD1 O -7.498 3.447 -5.276 1.00 . A A . 98 ASP OD1 1 1
6 5452 1 1 18 ASP OD2 O -8.261 1.516 -5.953 1.00 . A A . 98 ASP OD2 1 1
6 5453 1 1 19 ALA C C -10.592 5.738 -3.011 1.00 . A A . 99 ALA C 1 1
6 5454 1 1 19 ALA CA C -9.918 5.248 -1.694 1.00 . A A . 99 ALA CA 1 1
6 5455 1 1 19 ALA CB C -9.636 6.450 -0.787 1.00 . A A . 99 ALA CB 1 1
6 5456 1 1 19 ALA H H -7.767 4.785 -1.612 1.00 . A A . 99 ALA H 1 1
6 5457 1 1 19 ALA HA H -10.656 4.634 -1.146 1.00 . A A . 99 ALA HA 1 1
6 5458 1 1 19 ALA HB1 H -9.210 6.104 0.191 1.00 . A A . 99 ALA HB1 1 1
6 5459 1 1 19 ALA HB2 H -8.837 7.121 -1.203 1.00 . A A . 99 ALA HB2 1 1
6 5460 1 1 19 ALA HB3 H -10.491 7.052 -0.580 1.00 . A A . 99 ALA HB3 1 1
6 5461 1 1 19 ALA N N -8.694 4.426 -1.885 1.00 . A A . 99 ALA N 1 1
6 5462 1 1 19 ALA O O -11.810 5.937 -2.985 1.00 . A A . 99 ALA O 1 1
6 5463 1 1 20 ASN C C -11.273 5.333 -6.243 1.00 . A A . 100 ASN C 1 1
6 5464 1 1 20 ASN CA C -10.466 6.401 -5.412 1.00 . A A . 100 ASN CA 1 1
6 5465 1 1 20 ASN CB C -9.408 7.116 -6.322 1.00 . A A . 100 ASN CB 1 1
6 5466 1 1 20 ASN CG C -8.389 6.249 -7.139 1.00 . A A . 100 ASN CG 1 1
6 5467 1 1 20 ASN H H -8.878 5.646 -4.095 1.00 . A A . 100 ASN H 1 1
6 5468 1 1 20 ASN HA H -11.183 7.180 -5.109 1.00 . A A . 100 ASN HA 1 1
6 5469 1 1 20 ASN HB2 H -10.037 7.692 -7.026 1.00 . A A . 100 ASN HB2 1 1
6 5470 1 1 20 ASN HB3 H -8.879 7.912 -5.757 1.00 . A A . 100 ASN HB3 1 1
6 5471 1 1 20 ASN HD21 H -7.576 7.784 -8.277 1.00 . A A . 100 ASN HD21 1 1
6 5472 1 1 20 ASN HD22 H -7.065 6.082 -8.601 1.00 . A A . 100 ASN HD22 1 1
6 5473 1 1 20 ASN N N -9.856 5.937 -4.138 1.00 . A A . 100 ASN N 1 1
6 5474 1 1 20 ASN ND2 N -7.655 6.771 -8.123 1.00 . A A . 100 ASN ND2 1 1
6 5475 1 1 20 ASN O O -11.692 5.663 -7.360 1.00 . A A . 100 ASN O 1 1
6 5476 1 1 20 ASN OD1 O -8.262 5.043 -6.923 1.00 . A A . 100 ASN OD1 1 1
6 5477 1 1 21 GLY C C -11.512 2.147 -7.513 1.00 . A A . 101 GLY C 1 1
6 5478 1 1 21 GLY CA C -12.291 3.080 -6.529 1.00 . A A . 101 GLY CA 1 1
6 5479 1 1 21 GLY H H -11.020 3.868 -4.862 1.00 . A A . 101 GLY H 1 1
6 5480 1 1 21 GLY HA2 H -12.804 2.424 -5.804 1.00 . A A . 101 GLY HA2 1 1
6 5481 1 1 21 GLY HA3 H -13.123 3.555 -7.086 1.00 . A A . 101 GLY HA3 1 1
6 5482 1 1 21 GLY N N -11.553 4.113 -5.732 1.00 . A A . 101 GLY N 1 1
6 5483 1 1 21 GLY O O -12.124 1.363 -8.241 1.00 . A A . 101 GLY O 1 1
6 5484 1 1 22 ASP C C -8.239 2.068 -9.213 1.00 . A A . 102 ASP C 1 1
6 5485 1 1 22 ASP CA C -9.182 1.396 -8.132 1.00 . A A . 102 ASP CA 1 1
6 5486 1 1 22 ASP CB C -9.327 -0.130 -8.341 1.00 . A A . 102 ASP CB 1 1
6 5487 1 1 22 ASP CG C -8.052 -0.854 -7.757 1.00 . A A . 102 ASP CG 1 1
6 5488 1 1 22 ASP H H -9.645 2.902 -6.909 1.00 . A A . 102 ASP H 1 1
6 5489 1 1 22 ASP HA H -8.990 1.282 -7.053 1.00 . A A . 102 ASP HA 1 1
6 5490 1 1 22 ASP HB2 H -10.216 -0.522 -7.814 1.00 . A A . 102 ASP HB2 1 1
6 5491 1 1 22 ASP HB3 H -9.460 -0.383 -9.406 1.00 . A A . 102 ASP HB3 1 1
6 5492 1 1 22 ASP N N -10.176 2.224 -7.490 1.00 . A A . 102 ASP N 1 1
6 5493 1 1 22 ASP O O -8.587 2.598 -10.273 1.00 . A A . 102 ASP O 1 1
6 5494 1 1 22 ASP OD1 O -7.047 -0.227 -7.256 1.00 . A A . 102 ASP OD1 1 1
6 5495 1 1 22 ASP OD2 O -8.067 -2.093 -7.854 1.00 . A A . 102 ASP OD2 1 1
6 5496 1 1 23 GLY C C -4.817 3.025 -8.594 1.00 . A A . 103 GLY C 1 1
6 5497 1 1 23 GLY CA C -5.697 2.072 -9.399 1.00 . A A . 103 GLY CA 1 1
6 5498 1 1 23 GLY H H -6.901 1.886 -7.825 1.00 . A A . 103 GLY H 1 1
6 5499 1 1 23 GLY HA2 H -5.186 1.116 -9.182 1.00 . A A . 103 GLY HA2 1 1
6 5500 1 1 23 GLY HA3 H -5.691 2.194 -10.489 1.00 . A A . 103 GLY HA3 1 1
6 5501 1 1 23 GLY N N -6.997 1.811 -8.836 1.00 . A A . 103 GLY N 1 1
6 5502 1 1 23 GLY O O -3.808 3.444 -9.161 1.00 . A A . 103 GLY O 1 1
6 5503 1 1 24 VAL C C -4.676 4.439 -4.968 1.00 . A A . 104 VAL C 1 1
6 5504 1 1 24 VAL CA C -4.309 4.290 -6.497 1.00 . A A . 104 VAL CA 1 1
6 5505 1 1 24 VAL CB C -4.107 5.727 -7.156 1.00 . A A . 104 VAL CB 1 1
6 5506 1 1 24 VAL CG1 C -4.667 6.978 -6.446 1.00 . A A . 104 VAL CG1 1 1
6 5507 1 1 24 VAL CG2 C -2.666 5.965 -7.666 1.00 . A A . 104 VAL CG2 1 1
6 5508 1 1 24 VAL H H -5.838 2.660 -6.905 1.00 . A A . 104 VAL H 1 1
6 5509 1 1 24 VAL HA H -3.338 3.787 -6.526 1.00 . A A . 104 VAL HA 1 1
6 5510 1 1 24 VAL HB H -4.671 5.750 -8.070 1.00 . A A . 104 VAL HB 1 1
6 5511 1 1 24 VAL HG11 H -5.739 6.858 -6.202 1.00 . A A . 104 VAL HG11 1 1
6 5512 1 1 24 VAL HG12 H -4.138 7.208 -5.503 1.00 . A A . 104 VAL HG12 1 1
6 5513 1 1 24 VAL HG13 H -4.585 7.878 -7.092 1.00 . A A . 104 VAL HG13 1 1
6 5514 1 1 24 VAL HG21 H -2.330 5.080 -8.233 1.00 . A A . 104 VAL HG21 1 1
6 5515 1 1 24 VAL HG22 H -2.596 6.819 -8.354 1.00 . A A . 104 VAL HG22 1 1
6 5516 1 1 24 VAL HG23 H -1.939 6.112 -6.854 1.00 . A A . 104 VAL HG23 1 1
6 5517 1 1 24 VAL N N -5.171 3.363 -7.321 1.00 . A A . 104 VAL N 1 1
6 5518 1 1 24 VAL O O -5.830 4.378 -4.548 1.00 . A A . 104 VAL O 1 1
6 5519 1 1 25 ILE C C -2.909 6.513 -2.553 1.00 . A A . 105 ILE C 1 1
6 5520 1 1 25 ILE CA C -3.667 5.164 -2.752 1.00 . A A . 105 ILE CA 1 1
6 5521 1 1 25 ILE CB C -2.951 4.133 -1.799 1.00 . A A . 105 ILE CB 1 1
6 5522 1 1 25 ILE CD1 C -2.677 1.671 -1.213 1.00 . A A . 105 ILE CD1 1 1
6 5523 1 1 25 ILE CG1 C -3.599 2.732 -1.823 1.00 . A A . 105 ILE CG1 1 1
6 5524 1 1 25 ILE CG2 C -2.884 4.585 -0.298 1.00 . A A . 105 ILE CG2 1 1
6 5525 1 1 25 ILE H H -2.800 4.797 -4.780 1.00 . A A . 105 ILE H 1 1
6 5526 1 1 25 ILE HA H -4.717 5.281 -2.450 1.00 . A A . 105 ILE HA 1 1
6 5527 1 1 25 ILE HB H -1.904 4.034 -2.182 1.00 . A A . 105 ILE HB 1 1
6 5528 1 1 25 ILE HD11 H -1.675 1.763 -1.672 1.00 . A A . 105 ILE HD11 1 1
6 5529 1 1 25 ILE HD12 H -2.527 1.821 -0.136 1.00 . A A . 105 ILE HD12 1 1
6 5530 1 1 25 ILE HD13 H -3.075 0.670 -1.397 1.00 . A A . 105 ILE HD13 1 1
6 5531 1 1 25 ILE HG12 H -4.570 2.737 -1.296 1.00 . A A . 105 ILE HG12 1 1
6 5532 1 1 25 ILE HG13 H -3.842 2.438 -2.856 1.00 . A A . 105 ILE HG13 1 1
6 5533 1 1 25 ILE HG21 H -3.906 4.799 0.084 1.00 . A A . 105 ILE HG21 1 1
6 5534 1 1 25 ILE HG22 H -2.408 3.876 0.346 1.00 . A A . 105 ILE HG22 1 1
6 5535 1 1 25 ILE HG23 H -2.320 5.536 -0.203 1.00 . A A . 105 ILE HG23 1 1
6 5536 1 1 25 ILE N N -3.641 4.837 -4.210 1.00 . A A . 105 ILE N 1 1
6 5537 1 1 25 ILE O O -1.749 6.620 -2.949 1.00 . A A . 105 ILE O 1 1
6 5538 1 1 26 ASP C C -2.545 8.823 0.085 1.00 . A A . 106 ASP C 1 1
6 5539 1 1 26 ASP CA C -2.893 8.777 -1.471 1.00 . A A . 106 ASP CA 1 1
6 5540 1 1 26 ASP CB C -3.758 9.966 -1.948 1.00 . A A . 106 ASP CB 1 1
6 5541 1 1 26 ASP CG C -3.739 10.342 -3.427 1.00 . A A . 106 ASP CG 1 1
6 5542 1 1 26 ASP H H -4.381 7.152 -1.380 1.00 . A A . 106 ASP H 1 1
6 5543 1 1 26 ASP HA H -1.948 8.832 -2.026 1.00 . A A . 106 ASP HA 1 1
6 5544 1 1 26 ASP HB2 H -4.794 9.787 -1.662 1.00 . A A . 106 ASP HB2 1 1
6 5545 1 1 26 ASP HB3 H -3.427 10.874 -1.423 1.00 . A A . 106 ASP HB3 1 1
6 5546 1 1 26 ASP N N -3.524 7.469 -1.829 1.00 . A A . 106 ASP N 1 1
6 5547 1 1 26 ASP O O -2.922 7.927 0.856 1.00 . A A . 106 ASP O 1 1
6 5548 1 1 26 ASP OD1 O -4.556 9.807 -4.206 1.00 . A A . 106 ASP OD1 1 1
6 5549 1 1 26 ASP OD2 O -2.903 11.189 -3.814 1.00 . A A . 106 ASP OD2 1 1
6 5550 1 1 27 PHE C C -2.443 10.107 3.090 1.00 . A A . 107 PHE C 1 1
6 5551 1 1 27 PHE CA C -1.352 9.970 1.987 1.00 . A A . 107 PHE CA 1 1
6 5552 1 1 27 PHE CB C -0.242 11.068 2.084 1.00 . A A . 107 PHE CB 1 1
6 5553 1 1 27 PHE CD1 C 0.749 10.381 4.356 1.00 . A A . 107 PHE CD1 1 1
6 5554 1 1 27 PHE CD2 C 0.177 12.700 3.991 1.00 . A A . 107 PHE CD2 1 1
6 5555 1 1 27 PHE CE1 C 1.044 10.673 5.681 1.00 . A A . 107 PHE CE1 1 1
6 5556 1 1 27 PHE CE2 C 0.510 12.991 5.310 1.00 . A A . 107 PHE CE2 1 1
6 5557 1 1 27 PHE CG C 0.293 11.394 3.499 1.00 . A A . 107 PHE CG 1 1
6 5558 1 1 27 PHE CZ C 0.938 11.976 6.157 1.00 . A A . 107 PHE CZ 1 1
6 5559 1 1 27 PHE H H -1.649 10.627 -0.096 1.00 . A A . 107 PHE H 1 1
6 5560 1 1 27 PHE HA H -0.857 9.012 2.213 1.00 . A A . 107 PHE HA 1 1
6 5561 1 1 27 PHE HB2 H 0.587 10.702 1.483 1.00 . A A . 107 PHE HB2 1 1
6 5562 1 1 27 PHE HB3 H -0.481 11.997 1.530 1.00 . A A . 107 PHE HB3 1 1
6 5563 1 1 27 PHE HD1 H 0.830 9.349 4.051 1.00 . A A . 107 PHE HD1 1 1
6 5564 1 1 27 PHE HD2 H -0.195 13.496 3.373 1.00 . A A . 107 PHE HD2 1 1
6 5565 1 1 27 PHE HE1 H 1.368 9.884 6.349 1.00 . A A . 107 PHE HE1 1 1
6 5566 1 1 27 PHE HE2 H 0.416 14.002 5.679 1.00 . A A . 107 PHE HE2 1 1
6 5567 1 1 27 PHE HZ H 1.172 12.194 7.189 1.00 . A A . 107 PHE HZ 1 1
6 5568 1 1 27 PHE N N -1.808 9.861 0.562 1.00 . A A . 107 PHE N 1 1
6 5569 1 1 27 PHE O O -2.468 9.268 4.003 1.00 . A A . 107 PHE O 1 1
6 5570 1 1 28 ASP C C -5.379 10.082 4.109 1.00 . A A . 108 ASP C 1 1
6 5571 1 1 28 ASP CA C -4.369 11.298 4.110 1.00 . A A . 108 ASP CA 1 1
6 5572 1 1 28 ASP CB C -5.048 12.693 4.073 1.00 . A A . 108 ASP CB 1 1
6 5573 1 1 28 ASP CG C -4.169 13.807 4.668 1.00 . A A . 108 ASP CG 1 1
6 5574 1 1 28 ASP H H -3.092 11.815 2.312 1.00 . A A . 108 ASP H 1 1
6 5575 1 1 28 ASP HA H -3.866 11.238 5.093 1.00 . A A . 108 ASP HA 1 1
6 5576 1 1 28 ASP HB2 H -5.474 12.979 3.093 1.00 . A A . 108 ASP HB2 1 1
6 5577 1 1 28 ASP HB3 H -5.937 12.641 4.713 1.00 . A A . 108 ASP HB3 1 1
6 5578 1 1 28 ASP N N -3.286 11.156 3.071 1.00 . A A . 108 ASP N 1 1
6 5579 1 1 28 ASP O O -5.896 9.737 5.176 1.00 . A A . 108 ASP O 1 1
6 5580 1 1 28 ASP OD1 O -4.173 13.996 5.908 1.00 . A A . 108 ASP OD1 1 1
6 5581 1 1 28 ASP OD2 O -3.432 14.467 3.908 1.00 . A A . 108 ASP OD2 1 1
6 5582 1 1 29 GLU C C -5.720 6.987 3.737 1.00 . A A . 109 GLU C 1 1
6 5583 1 1 29 GLU CA C -6.385 8.131 2.878 1.00 . A A . 109 GLU CA 1 1
6 5584 1 1 29 GLU CB C -6.563 7.664 1.403 1.00 . A A . 109 GLU CB 1 1
6 5585 1 1 29 GLU CD C -8.279 9.547 0.730 1.00 . A A . 109 GLU CD 1 1
6 5586 1 1 29 GLU CG C -7.071 8.687 0.354 1.00 . A A . 109 GLU CG 1 1
6 5587 1 1 29 GLU H H -5.140 9.802 2.141 1.00 . A A . 109 GLU H 1 1
6 5588 1 1 29 GLU HA H -7.388 8.344 3.294 1.00 . A A . 109 GLU HA 1 1
6 5589 1 1 29 GLU HB2 H -5.590 7.265 0.992 1.00 . A A . 109 GLU HB2 1 1
6 5590 1 1 29 GLU HB3 H -7.222 6.748 1.379 1.00 . A A . 109 GLU HB3 1 1
6 5591 1 1 29 GLU HG2 H -6.248 9.351 0.064 1.00 . A A . 109 GLU HG2 1 1
6 5592 1 1 29 GLU HG3 H -7.306 8.177 -0.589 1.00 . A A . 109 GLU HG3 1 1
6 5593 1 1 29 GLU N N -5.580 9.384 2.966 1.00 . A A . 109 GLU N 1 1
6 5594 1 1 29 GLU O O -6.428 6.253 4.425 1.00 . A A . 109 GLU O 1 1
6 5595 1 1 29 GLU OE1 O -9.322 8.991 1.134 1.00 . A A . 109 GLU OE1 1 1
6 5596 1 1 29 GLU OE2 O -8.186 10.784 0.601 1.00 . A A . 109 GLU OE2 1 1
6 5597 1 1 30 PHE C C -3.703 6.253 6.012 1.00 . A A . 110 PHE C 1 1
6 5598 1 1 30 PHE CA C -3.553 5.902 4.498 1.00 . A A . 110 PHE CA 1 1
6 5599 1 1 30 PHE CB C -2.079 6.009 3.951 1.00 . A A . 110 PHE CB 1 1
6 5600 1 1 30 PHE CD1 C -0.729 4.494 5.550 1.00 . A A . 110 PHE CD1 1 1
6 5601 1 1 30 PHE CD2 C -0.300 4.364 3.182 1.00 . A A . 110 PHE CD2 1 1
6 5602 1 1 30 PHE CE1 C 0.266 3.542 5.778 1.00 . A A . 110 PHE CE1 1 1
6 5603 1 1 30 PHE CE2 C 0.685 3.408 3.410 1.00 . A A . 110 PHE CE2 1 1
6 5604 1 1 30 PHE CG C -1.019 4.922 4.249 1.00 . A A . 110 PHE CG 1 1
6 5605 1 1 30 PHE CZ C 0.978 3.007 4.707 1.00 . A A . 110 PHE CZ 1 1
6 5606 1 1 30 PHE H H -3.901 7.554 3.094 1.00 . A A . 110 PHE H 1 1
6 5607 1 1 30 PHE HA H -3.994 4.894 4.372 1.00 . A A . 110 PHE HA 1 1
6 5608 1 1 30 PHE HB2 H -2.132 6.126 2.848 1.00 . A A . 110 PHE HB2 1 1
6 5609 1 1 30 PHE HB3 H -1.636 6.969 4.274 1.00 . A A . 110 PHE HB3 1 1
6 5610 1 1 30 PHE HD1 H -1.273 4.910 6.383 1.00 . A A . 110 PHE HD1 1 1
6 5611 1 1 30 PHE HD2 H -0.448 4.714 2.173 1.00 . A A . 110 PHE HD2 1 1
6 5612 1 1 30 PHE HE1 H 0.494 3.227 6.786 1.00 . A A . 110 PHE HE1 1 1
6 5613 1 1 30 PHE HE2 H 1.260 3.013 2.581 1.00 . A A . 110 PHE HE2 1 1
6 5614 1 1 30 PHE HZ H 1.767 2.285 4.863 1.00 . A A . 110 PHE HZ 1 1
6 5615 1 1 30 PHE N N -4.367 6.851 3.679 1.00 . A A . 110 PHE N 1 1
6 5616 1 1 30 PHE O O -4.075 5.376 6.810 1.00 . A A . 110 PHE O 1 1
6 5617 1 1 31 LYS C C -5.065 7.725 8.390 1.00 . A A . 111 LYS C 1 1
6 5618 1 1 31 LYS CA C -3.649 8.043 7.779 1.00 . A A . 111 LYS CA 1 1
6 5619 1 1 31 LYS CB C -3.345 9.556 7.674 1.00 . A A . 111 LYS CB 1 1
6 5620 1 1 31 LYS CD C -3.314 11.922 8.682 1.00 . A A . 111 LYS CD 1 1
6 5621 1 1 31 LYS CE C -2.088 12.397 7.876 1.00 . A A . 111 LYS CE 1 1
6 5622 1 1 31 LYS CG C -3.347 10.405 8.968 1.00 . A A . 111 LYS CG 1 1
6 5623 1 1 31 LYS H H -3.181 8.151 5.590 1.00 . A A . 111 LYS H 1 1
6 5624 1 1 31 LYS HA H -2.907 7.561 8.444 1.00 . A A . 111 LYS HA 1 1
6 5625 1 1 31 LYS HB2 H -2.366 9.688 7.163 1.00 . A A . 111 LYS HB2 1 1
6 5626 1 1 31 LYS HB3 H -4.070 10.018 6.961 1.00 . A A . 111 LYS HB3 1 1
6 5627 1 1 31 LYS HD2 H -4.253 12.222 8.171 1.00 . A A . 111 LYS HD2 1 1
6 5628 1 1 31 LYS HD3 H -3.336 12.447 9.661 1.00 . A A . 111 LYS HD3 1 1
6 5629 1 1 31 LYS HE2 H -1.153 12.123 8.414 1.00 . A A . 111 LYS HE2 1 1
6 5630 1 1 31 LYS HE3 H -2.047 11.901 6.883 1.00 . A A . 111 LYS HE3 1 1
6 5631 1 1 31 LYS HG2 H -4.226 10.142 9.598 1.00 . A A . 111 LYS HG2 1 1
6 5632 1 1 31 LYS HG3 H -2.473 10.113 9.582 1.00 . A A . 111 LYS HG3 1 1
6 5633 1 1 31 LYS HZ1 H -2.288 14.323 8.627 1.00 . A A . 111 LYS HZ1 1 1
6 5634 1 1 31 LYS HZ2 H -1.398 14.297 7.237 1.00 . A A . 111 LYS HZ2 1 1
6 5635 1 1 31 LYS HZ3 H -3.041 14.082 7.107 1.00 . A A . 111 LYS HZ3 1 1
6 5636 1 1 31 LYS N N -3.451 7.536 6.379 1.00 . A A . 111 LYS N 1 1
6 5637 1 1 31 LYS NZ N -2.198 13.861 7.706 1.00 . A A . 111 LYS NZ 1 1
6 5638 1 1 31 LYS O O -5.163 7.294 9.541 1.00 . A A . 111 LYS O 1 1
6 5639 1 1 32 PHE C C -7.812 6.107 8.095 1.00 . A A . 112 PHE C 1 1
6 5640 1 1 32 PHE CA C -7.538 7.640 7.938 1.00 . A A . 112 PHE CA 1 1
6 5641 1 1 32 PHE CB C -8.389 8.308 6.805 1.00 . A A . 112 PHE CB 1 1
6 5642 1 1 32 PHE CD1 C -10.758 8.266 7.729 1.00 . A A . 112 PHE CD1 1 1
6 5643 1 1 32 PHE CD2 C -10.345 7.189 5.606 1.00 . A A . 112 PHE CD2 1 1
6 5644 1 1 32 PHE CE1 C -12.096 7.893 7.658 1.00 . A A . 112 PHE CE1 1 1
6 5645 1 1 32 PHE CE2 C -11.685 6.820 5.534 1.00 . A A . 112 PHE CE2 1 1
6 5646 1 1 32 PHE CG C -9.875 7.927 6.701 1.00 . A A . 112 PHE CG 1 1
6 5647 1 1 32 PHE CZ C -12.561 7.172 6.559 1.00 . A A . 112 PHE CZ 1 1
6 5648 1 1 32 PHE H H -5.891 8.336 6.675 1.00 . A A . 112 PHE H 1 1
6 5649 1 1 32 PHE HA H -7.784 8.140 8.896 1.00 . A A . 112 PHE HA 1 1
6 5650 1 1 32 PHE HB2 H -8.314 9.408 6.902 1.00 . A A . 112 PHE HB2 1 1
6 5651 1 1 32 PHE HB3 H -7.920 8.102 5.819 1.00 . A A . 112 PHE HB3 1 1
6 5652 1 1 32 PHE HD1 H -10.371 8.755 8.609 1.00 . A A . 112 PHE HD1 1 1
6 5653 1 1 32 PHE HD2 H -9.660 6.845 4.833 1.00 . A A . 112 PHE HD2 1 1
6 5654 1 1 32 PHE HE1 H -12.772 8.146 8.463 1.00 . A A . 112 PHE HE1 1 1
6 5655 1 1 32 PHE HE2 H -12.045 6.246 4.691 1.00 . A A . 112 PHE HE2 1 1
6 5656 1 1 32 PHE HZ H -13.597 6.875 6.510 1.00 . A A . 112 PHE HZ 1 1
6 5657 1 1 32 PHE N N -6.128 7.936 7.591 1.00 . A A . 112 PHE N 1 1
6 5658 1 1 32 PHE O O -8.336 5.689 9.130 1.00 . A A . 112 PHE O 1 1
6 5659 1 1 33 ILE C C -6.871 2.975 8.062 1.00 . A A . 113 ILE C 1 1
6 5660 1 1 33 ILE CA C -7.693 3.822 7.065 1.00 . A A . 113 ILE CA 1 1
6 5661 1 1 33 ILE CB C -7.595 3.376 5.562 1.00 . A A . 113 ILE CB 1 1
6 5662 1 1 33 ILE CD1 C -9.120 2.364 3.712 1.00 . A A . 113 ILE CD1 1 1
6 5663 1 1 33 ILE CG1 C -8.706 2.364 5.190 1.00 . A A . 113 ILE CG1 1 1
6 5664 1 1 33 ILE CG2 C -6.217 2.900 5.092 1.00 . A A . 113 ILE CG2 1 1
6 5665 1 1 33 ILE H H -6.982 5.741 6.284 1.00 . A A . 113 ILE H 1 1
6 5666 1 1 33 ILE HA H -8.728 3.652 7.444 1.00 . A A . 113 ILE HA 1 1
6 5667 1 1 33 ILE HB H -7.726 4.271 4.937 1.00 . A A . 113 ILE HB 1 1
6 5668 1 1 33 ILE HD11 H -9.436 3.355 3.351 1.00 . A A . 113 ILE HD11 1 1
6 5669 1 1 33 ILE HD12 H -8.320 1.988 3.050 1.00 . A A . 113 ILE HD12 1 1
6 5670 1 1 33 ILE HD13 H -9.991 1.678 3.552 1.00 . A A . 113 ILE HD13 1 1
6 5671 1 1 33 ILE HG12 H -8.404 1.347 5.498 1.00 . A A . 113 ILE HG12 1 1
6 5672 1 1 33 ILE HG13 H -9.609 2.580 5.785 1.00 . A A . 113 ILE HG13 1 1
6 5673 1 1 33 ILE HG21 H -5.450 3.626 5.413 1.00 . A A . 113 ILE HG21 1 1
6 5674 1 1 33 ILE HG22 H -5.969 1.922 5.532 1.00 . A A . 113 ILE HG22 1 1
6 5675 1 1 33 ILE HG23 H -6.168 2.830 3.999 1.00 . A A . 113 ILE HG23 1 1
6 5676 1 1 33 ILE N N -7.467 5.296 7.074 1.00 . A A . 113 ILE N 1 1
6 5677 1 1 33 ILE O O -7.297 1.855 8.352 1.00 . A A . 113 ILE O 1 1
6 5678 1 1 34 MET C C -5.888 2.429 10.873 1.00 . A A . 114 MET C 1 1
6 5679 1 1 34 MET CA C -4.948 2.784 9.652 1.00 . A A . 114 MET CA 1 1
6 5680 1 1 34 MET CB C -3.792 3.711 10.155 1.00 . A A . 114 MET CB 1 1
6 5681 1 1 34 MET CE C -1.120 1.576 9.907 1.00 . A A . 114 MET CE 1 1
6 5682 1 1 34 MET CG C -2.939 3.175 11.324 1.00 . A A . 114 MET CG 1 1
6 5683 1 1 34 MET H H -5.441 4.332 8.059 1.00 . A A . 114 MET H 1 1
6 5684 1 1 34 MET HA H -4.508 1.851 9.251 1.00 . A A . 114 MET HA 1 1
6 5685 1 1 34 MET HB2 H -3.096 3.950 9.348 1.00 . A A . 114 MET HB2 1 1
6 5686 1 1 34 MET HB3 H -4.201 4.701 10.443 1.00 . A A . 114 MET HB3 1 1
6 5687 1 1 34 MET HE1 H -1.479 0.715 10.500 1.00 . A A . 114 MET HE1 1 1
6 5688 1 1 34 MET HE2 H -1.746 1.662 9.000 1.00 . A A . 114 MET HE2 1 1
6 5689 1 1 34 MET HE3 H -0.082 1.369 9.591 1.00 . A A . 114 MET HE3 1 1
6 5690 1 1 34 MET HG2 H -3.041 3.833 12.206 1.00 . A A . 114 MET HG2 1 1
6 5691 1 1 34 MET HG3 H -3.305 2.194 11.669 1.00 . A A . 114 MET HG3 1 1
6 5692 1 1 34 MET N N -5.718 3.473 8.558 1.00 . A A . 114 MET N 1 1
6 5693 1 1 34 MET O O -5.881 1.305 11.377 1.00 . A A . 114 MET O 1 1
6 5694 1 1 34 MET SD S -1.189 3.092 10.878 1.00 . A A . 114 MET SD 1 1
6 5695 1 1 35 GLN C C -9.101 3.270 11.820 1.00 . A A . 115 GLN C 1 1
6 5696 1 1 35 GLN CA C -7.652 3.368 12.387 1.00 . A A . 115 GLN CA 1 1
6 5697 1 1 35 GLN CB C -7.464 4.621 13.263 1.00 . A A . 115 GLN CB 1 1
6 5698 1 1 35 GLN CD C -5.534 6.320 13.748 1.00 . A A . 115 GLN CD 1 1
6 5699 1 1 35 GLN CG C -6.026 4.862 13.810 1.00 . A A . 115 GLN CG 1 1
6 5700 1 1 35 GLN H H -6.362 4.319 10.890 1.00 . A A . 115 GLN H 1 1
6 5701 1 1 35 GLN HA H -7.400 2.496 13.012 1.00 . A A . 115 GLN HA 1 1
6 5702 1 1 35 GLN HB2 H -7.522 5.502 12.648 1.00 . A A . 115 GLN HB2 1 1
6 5703 1 1 35 GLN HB3 H -8.170 4.698 14.033 1.00 . A A . 115 GLN HB3 1 1
6 5704 1 1 35 GLN HE21 H -4.863 6.116 11.838 1.00 . A A . 115 GLN HE21 1 1
6 5705 1 1 35 GLN HE22 H -4.582 7.713 12.658 1.00 . A A . 115 GLN HE22 1 1
6 5706 1 1 35 GLN HG2 H -5.948 4.261 14.749 1.00 . A A . 115 GLN HG2 1 1
6 5707 1 1 35 GLN HG3 H -5.337 4.250 13.202 1.00 . A A . 115 GLN HG3 1 1
6 5708 1 1 35 GLN N N -6.692 3.432 11.273 1.00 . A A . 115 GLN N 1 1
6 5709 1 1 35 GLN NE2 N -4.997 6.773 12.617 1.00 . A A . 115 GLN NE2 1 1
6 5710 1 1 35 GLN O O -9.696 4.236 11.332 1.00 . A A . 115 GLN O 1 1
6 5711 1 1 35 GLN OE1 O -5.622 7.055 14.731 1.00 . A A . 115 GLN OE1 1 1
6 5712 1 1 36 LYS C C -12.143 1.811 12.486 1.00 . A A . 116 LYS C 1 1
6 5713 1 1 36 LYS CA C -10.984 1.659 11.445 1.00 . A A . 116 LYS CA 1 1
6 5714 1 1 36 LYS CB C -10.886 0.199 10.879 1.00 . A A . 116 LYS CB 1 1
6 5715 1 1 36 LYS CD C -8.395 -0.509 10.484 1.00 . A A . 116 LYS CD 1 1
6 5716 1 1 36 LYS CE C -8.266 -1.992 10.883 1.00 . A A . 116 LYS CE 1 1
6 5717 1 1 36 LYS CG C -9.760 -0.128 9.851 1.00 . A A . 116 LYS CG 1 1
6 5718 1 1 36 LYS H H -8.918 1.354 12.085 1.00 . A A . 116 LYS H 1 1
6 5719 1 1 36 LYS HA H -11.253 2.306 10.586 1.00 . A A . 116 LYS HA 1 1
6 5720 1 1 36 LYS HB2 H -10.823 -0.520 11.719 1.00 . A A . 116 LYS HB2 1 1
6 5721 1 1 36 LYS HB3 H -11.857 -0.038 10.398 1.00 . A A . 116 LYS HB3 1 1
6 5722 1 1 36 LYS HD2 H -7.658 -0.296 9.715 1.00 . A A . 116 LYS HD2 1 1
6 5723 1 1 36 LYS HD3 H -8.212 0.154 11.321 1.00 . A A . 116 LYS HD3 1 1
6 5724 1 1 36 LYS HE2 H -9.168 -2.311 11.454 1.00 . A A . 116 LYS HE2 1 1
6 5725 1 1 36 LYS HE3 H -8.234 -2.639 9.980 1.00 . A A . 116 LYS HE3 1 1
6 5726 1 1 36 LYS HG2 H -10.069 -0.934 9.125 1.00 . A A . 116 LYS HG2 1 1
6 5727 1 1 36 LYS HG3 H -9.561 0.698 9.080 1.00 . A A . 116 LYS HG3 1 1
6 5728 1 1 36 LYS HZ1 H -6.192 -1.807 11.321 1.00 . A A . 116 LYS HZ1 1 1
6 5729 1 1 36 LYS HZ2 H -7.154 -1.627 12.646 1.00 . A A . 116 LYS HZ2 1 1
6 5730 1 1 36 LYS HZ3 H -6.887 -3.133 12.036 1.00 . A A . 116 LYS HZ3 1 1
6 5731 1 1 36 LYS N N -9.642 2.059 11.941 1.00 . A A . 116 LYS N 1 1
6 5732 1 1 36 LYS NZ N -7.059 -2.169 11.732 1.00 . A A . 116 LYS NZ 1 1
6 5733 1 1 36 LYS O O -13.096 2.544 12.204 1.00 . A A . 116 LYS O 1 1
6 5734 1 1 37 VAL C C -12.472 0.985 16.085 1.00 . A A . 117 VAL C 1 1
6 5735 1 1 37 VAL CA C -13.148 1.174 14.691 1.00 . A A . 117 VAL CA 1 1
6 5736 1 1 37 VAL CB C -14.331 0.185 14.384 1.00 . A A . 117 VAL CB 1 1
6 5737 1 1 37 VAL CG1 C -13.983 -1.324 14.314 1.00 . A A . 117 VAL CG1 1 1
6 5738 1 1 37 VAL CG2 C -15.527 0.411 15.336 1.00 . A A . 117 VAL CG2 1 1
6 5739 1 1 37 VAL H H -11.237 0.566 13.786 1.00 . A A . 117 VAL H 1 1
6 5740 1 1 37 VAL HA H -13.573 2.192 14.656 1.00 . A A . 117 VAL HA 1 1
6 5741 1 1 37 VAL HB H -14.707 0.445 13.375 1.00 . A A . 117 VAL HB 1 1
6 5742 1 1 37 VAL HG11 H -13.153 -1.519 13.611 1.00 . A A . 117 VAL HG11 1 1
6 5743 1 1 37 VAL HG12 H -13.683 -1.737 15.296 1.00 . A A . 117 VAL HG12 1 1
6 5744 1 1 37 VAL HG13 H -14.843 -1.923 13.962 1.00 . A A . 117 VAL HG13 1 1
6 5745 1 1 37 VAL HG21 H -15.828 1.475 15.363 1.00 . A A . 117 VAL HG21 1 1
6 5746 1 1 37 VAL HG22 H -16.418 -0.162 15.022 1.00 . A A . 117 VAL HG22 1 1
6 5747 1 1 37 VAL HG23 H -15.295 0.115 16.376 1.00 . A A . 117 VAL HG23 1 1
6 5748 1 1 37 VAL N N -12.088 1.112 13.645 1.00 . A A . 117 VAL N 1 1
6 5749 1 1 37 VAL O O -12.073 -0.124 16.454 1.00 . A A . 117 VAL O 1 1
6 5750 1 1 38 GLY C C -10.212 1.708 18.219 1.00 . A A . 118 GLY C 1 1
6 5751 1 1 38 GLY CA C -11.713 2.088 18.195 1.00 . A A . 118 GLY CA 1 1
6 5752 1 1 38 GLY H H -12.729 2.946 16.431 1.00 . A A . 118 GLY H 1 1
6 5753 1 1 38 GLY HA2 H -11.838 3.093 18.640 1.00 . A A . 118 GLY HA2 1 1
6 5754 1 1 38 GLY HA3 H -12.276 1.414 18.864 1.00 . A A . 118 GLY HA3 1 1
6 5755 1 1 38 GLY N N -12.351 2.090 16.848 1.00 . A A . 118 GLY N 1 1
6 5756 1 1 38 GLY O O -9.812 0.804 18.957 1.00 . A A . 118 GLY O 1 1
6 5757 1 1 39 GLU C C -7.159 3.526 17.205 1.00 . A A . 119 GLU C 1 1
6 5758 1 1 39 GLU CA C -7.963 2.189 17.250 1.00 . A A . 119 GLU CA 1 1
6 5759 1 1 39 GLU CB C -7.756 1.466 15.879 1.00 . A A . 119 GLU CB 1 1
6 5760 1 1 39 GLU CD C -8.206 -0.593 14.356 1.00 . A A . 119 GLU CD 1 1
6 5761 1 1 39 GLU CG C -8.488 0.119 15.668 1.00 . A A . 119 GLU CG 1 1
6 5762 1 1 39 GLU H H -9.880 2.944 16.684 1.00 . A A . 119 GLU H 1 1
6 5763 1 1 39 GLU HA H -7.596 1.552 18.070 1.00 . A A . 119 GLU HA 1 1
6 5764 1 1 39 GLU HB2 H -8.066 2.149 15.067 1.00 . A A . 119 GLU HB2 1 1
6 5765 1 1 39 GLU HB3 H -6.674 1.299 15.711 1.00 . A A . 119 GLU HB3 1 1
6 5766 1 1 39 GLU HG2 H -8.277 -0.543 16.513 1.00 . A A . 119 GLU HG2 1 1
6 5767 1 1 39 GLU HG3 H -9.579 0.268 15.705 1.00 . A A . 119 GLU HG3 1 1
6 5768 1 1 39 GLU N N -9.409 2.425 17.417 1.00 . A A . 119 GLU N 1 1
6 5769 1 1 39 GLU O O -7.621 4.536 16.664 1.00 . A A . 119 GLU O 1 1
6 5770 1 1 39 GLU OE1 O -7.036 -0.876 14.022 1.00 . A A . 119 GLU OE1 1 1
6 5771 1 1 39 GLU OE2 O -9.173 -0.894 13.631 1.00 . A A . 119 GLU OE2 1 1
6 5772 1 1 40 GLU C C -3.525 4.191 17.937 1.00 . A A . 120 GLU C 1 1
6 5773 1 1 40 GLU CA C -5.013 4.683 17.738 1.00 . A A . 120 GLU CA 1 1
6 5774 1 1 40 GLU CB C -5.434 5.777 18.715 1.00 . A A . 120 GLU CB 1 1
6 5775 1 1 40 GLU CD C -5.196 8.267 19.392 1.00 . A A . 120 GLU CD 1 1
6 5776 1 1 40 GLU CG C -4.700 7.132 18.513 1.00 . A A . 120 GLU CG 1 1
6 5777 1 1 40 GLU H H -5.661 2.618 18.160 1.00 . A A . 120 GLU H 1 1
6 5778 1 1 40 GLU HA H -5.107 5.201 16.774 1.00 . A A . 120 GLU HA 1 1
6 5779 1 1 40 GLU HB2 H -6.515 5.930 18.574 1.00 . A A . 120 GLU HB2 1 1
6 5780 1 1 40 GLU HB3 H -5.273 5.349 19.710 1.00 . A A . 120 GLU HB3 1 1
6 5781 1 1 40 GLU HG2 H -3.632 7.001 18.719 1.00 . A A . 120 GLU HG2 1 1
6 5782 1 1 40 GLU HG3 H -4.789 7.453 17.477 1.00 . A A . 120 GLU HG3 1 1
6 5783 1 1 40 GLU N N -5.945 3.519 17.779 1.00 . A A . 120 GLU N 1 1
6 5784 1 1 40 GLU O O -2.920 4.498 18.974 1.00 . A A . 120 GLU O 1 1
6 5785 1 1 40 GLU OE1 O -6.228 8.882 19.052 1.00 . A A . 120 GLU OE1 1 1
6 5786 1 1 40 GLU OE2 O -4.536 8.571 20.407 1.00 . A A . 120 GLU OE2 1 1
6 5787 1 1 41 PRO C C -0.541 3.843 16.266 1.00 . A A . 121 PRO C 1 1
6 5788 1 1 41 PRO CA C -1.469 2.966 17.163 1.00 . A A . 121 PRO CA 1 1
6 5789 1 1 41 PRO CB C -1.670 1.532 16.619 1.00 . A A . 121 PRO CB 1 1
6 5790 1 1 41 PRO CD C -3.509 2.911 15.770 1.00 . A A . 121 PRO CD 1 1
6 5791 1 1 41 PRO CG C -2.688 1.649 15.466 1.00 . A A . 121 PRO CG 1 1
6 5792 1 1 41 PRO HA H -1.110 2.964 18.205 1.00 . A A . 121 PRO HA 1 1
6 5793 1 1 41 PRO HB2 H -0.720 1.068 16.290 1.00 . A A . 121 PRO HB2 1 1
6 5794 1 1 41 PRO HB3 H -2.070 0.873 17.414 1.00 . A A . 121 PRO HB3 1 1
6 5795 1 1 41 PRO HD2 H -3.468 3.719 14.945 1.00 . A A . 121 PRO HD2 1 1
6 5796 1 1 41 PRO HD3 H -4.644 2.801 15.748 1.00 . A A . 121 PRO HD3 1 1
6 5797 1 1 41 PRO HG2 H -2.246 1.642 14.463 1.00 . A A . 121 PRO HG2 1 1
6 5798 1 1 41 PRO HG3 H -3.399 0.801 15.432 1.00 . A A . 121 PRO HG3 1 1
6 5799 1 1 41 PRO N N -2.886 3.418 17.011 1.00 . A A . 121 PRO N 1 1
6 5800 1 1 41 PRO O O 0.264 3.303 15.497 1.00 . A A . 121 PRO O 1 1
6 5801 1 1 42 LEU C C 0.273 7.562 15.868 1.00 . A A . 122 LEU C 1 1
6 5802 1 1 42 LEU CA C 0.046 6.094 15.422 1.00 . A A . 122 LEU CA 1 1
6 5803 1 1 42 LEU CB C -0.998 6.047 14.223 1.00 . A A . 122 LEU CB 1 1
6 5804 1 1 42 LEU CD1 C -1.452 6.468 11.733 1.00 . A A . 122 LEU CD1 1 1
6 5805 1 1 42 LEU CD2 C -1.813 8.327 13.382 1.00 . A A . 122 LEU CD2 1 1
6 5806 1 1 42 LEU CG C -0.968 7.077 13.051 1.00 . A A . 122 LEU CG 1 1
6 5807 1 1 42 LEU H H -1.377 5.538 16.996 1.00 . A A . 122 LEU H 1 1
6 5808 1 1 42 LEU HA H 1.010 5.645 15.097 1.00 . A A . 122 LEU HA 1 1
6 5809 1 1 42 LEU HB2 H -0.889 5.056 13.815 1.00 . A A . 122 LEU HB2 1 1
6 5810 1 1 42 LEU HB3 H -2.041 6.024 14.592 1.00 . A A . 122 LEU HB3 1 1
6 5811 1 1 42 LEU HD11 H -2.385 5.897 11.824 1.00 . A A . 122 LEU HD11 1 1
6 5812 1 1 42 LEU HD12 H -1.671 7.276 10.968 1.00 . A A . 122 LEU HD12 1 1
6 5813 1 1 42 LEU HD13 H -0.698 5.821 11.244 1.00 . A A . 122 LEU HD13 1 1
6 5814 1 1 42 LEU HD21 H -2.845 8.117 13.676 1.00 . A A . 122 LEU HD21 1 1
6 5815 1 1 42 LEU HD22 H -1.366 8.989 14.142 1.00 . A A . 122 LEU HD22 1 1
6 5816 1 1 42 LEU HD23 H -1.906 8.991 12.452 1.00 . A A . 122 LEU HD23 1 1
6 5817 1 1 42 LEU HG H 0.071 7.390 12.857 1.00 . A A . 122 LEU HG 1 1
6 5818 1 1 42 LEU N N -0.631 5.192 16.381 1.00 . A A . 122 LEU N 1 1
6 5819 1 1 42 LEU O O -0.379 8.134 16.747 1.00 . A A . 122 LEU O 1 1
6 5820 1 1 43 THR C C 1.668 9.876 13.564 1.00 . A A . 123 THR C 1 1
6 5821 1 1 43 THR CA C 1.603 9.556 15.096 1.00 . A A . 123 THR CA 1 1
6 5822 1 1 43 THR CB C 2.966 9.851 15.763 1.00 . A A . 123 THR CB 1 1
6 5823 1 1 43 THR CG2 C 2.972 9.624 17.277 1.00 . A A . 123 THR CG2 1 1
6 5824 1 1 43 THR H H 1.767 7.501 14.536 1.00 . A A . 123 THR H 1 1
6 5825 1 1 43 THR HA H 0.815 10.176 15.570 1.00 . A A . 123 THR HA 1 1
6 5826 1 1 43 THR HB H 3.181 10.909 15.560 1.00 . A A . 123 THR HB 1 1
6 5827 1 1 43 THR HG1 H 3.844 8.183 15.387 1.00 . A A . 123 THR HG1 1 1
6 5828 1 1 43 THR HG21 H 3.984 9.845 17.657 1.00 . A A . 123 THR HG21 1 1
6 5829 1 1 43 THR HG22 H 2.230 10.266 17.766 1.00 . A A . 123 THR HG22 1 1
6 5830 1 1 43 THR HG23 H 2.751 8.561 17.480 1.00 . A A . 123 THR HG23 1 1
6 5831 1 1 43 THR N N 1.208 8.139 15.105 1.00 . A A . 123 THR N 1 1
6 5832 1 1 43 THR O O 2.091 9.044 12.743 1.00 . A A . 123 THR O 1 1
6 5833 1 1 43 THR OG1 O 4.023 9.103 15.180 1.00 . A A . 123 THR OG1 1 1
6 5834 1 1 44 ASP C C 2.734 11.343 11.018 1.00 . A A . 124 ASP C 1 1
6 5835 1 1 44 ASP CA C 1.328 11.516 11.715 1.00 . A A . 124 ASP CA 1 1
6 5836 1 1 44 ASP CB C 0.736 12.955 11.570 1.00 . A A . 124 ASP CB 1 1
6 5837 1 1 44 ASP CG C -0.751 13.042 11.193 1.00 . A A . 124 ASP CG 1 1
6 5838 1 1 44 ASP H H 1.158 11.767 13.919 1.00 . A A . 124 ASP H 1 1
6 5839 1 1 44 ASP HA H 0.666 10.805 11.190 1.00 . A A . 124 ASP HA 1 1
6 5840 1 1 44 ASP HB2 H 0.893 13.560 12.481 1.00 . A A . 124 ASP HB2 1 1
6 5841 1 1 44 ASP HB3 H 1.273 13.511 10.780 1.00 . A A . 124 ASP HB3 1 1
6 5842 1 1 44 ASP N N 1.285 11.101 13.158 1.00 . A A . 124 ASP N 1 1
6 5843 1 1 44 ASP O O 2.808 10.982 9.835 1.00 . A A . 124 ASP O 1 1
6 5844 1 1 44 ASP OD1 O -1.545 12.161 11.580 1.00 . A A . 124 ASP OD1 1 1
6 5845 1 1 44 ASP OD2 O -1.124 13.991 10.463 1.00 . A A . 124 ASP OD2 1 1
6 5846 1 1 45 ALA C C 5.508 9.845 10.960 1.00 . A A . 125 ALA C 1 1
6 5847 1 1 45 ALA CA C 5.217 11.334 11.329 1.00 . A A . 125 ALA CA 1 1
6 5848 1 1 45 ALA CB C 6.139 11.844 12.447 1.00 . A A . 125 ALA CB 1 1
6 5849 1 1 45 ALA H H 3.617 11.751 12.769 1.00 . A A . 125 ALA H 1 1
6 5850 1 1 45 ALA HA H 5.378 11.958 10.431 1.00 . A A . 125 ALA HA 1 1
6 5851 1 1 45 ALA HB1 H 5.956 12.905 12.690 1.00 . A A . 125 ALA HB1 1 1
6 5852 1 1 45 ALA HB2 H 6.030 11.261 13.379 1.00 . A A . 125 ALA HB2 1 1
6 5853 1 1 45 ALA HB3 H 7.208 11.770 12.138 1.00 . A A . 125 ALA HB3 1 1
6 5854 1 1 45 ALA N N 3.825 11.546 11.786 1.00 . A A . 125 ALA N 1 1
6 5855 1 1 45 ALA O O 6.090 9.612 9.893 1.00 . A A . 125 ALA O 1 1
6 5856 1 1 46 GLU C C 4.462 6.971 10.206 1.00 . A A . 126 GLU C 1 1
6 5857 1 1 46 GLU CA C 5.285 7.403 11.470 1.00 . A A . 126 GLU CA 1 1
6 5858 1 1 46 GLU CB C 4.994 6.463 12.673 1.00 . A A . 126 GLU CB 1 1
6 5859 1 1 46 GLU CD C 6.400 5.431 14.617 1.00 . A A . 126 GLU CD 1 1
6 5860 1 1 46 GLU CG C 5.866 6.684 13.940 1.00 . A A . 126 GLU CG 1 1
6 5861 1 1 46 GLU H H 4.622 9.147 12.660 1.00 . A A . 126 GLU H 1 1
6 5862 1 1 46 GLU HA H 6.354 7.262 11.216 1.00 . A A . 126 GLU HA 1 1
6 5863 1 1 46 GLU HB2 H 3.984 6.569 13.048 1.00 . A A . 126 GLU HB2 1 1
6 5864 1 1 46 GLU HB3 H 5.155 5.442 12.376 1.00 . A A . 126 GLU HB3 1 1
6 5865 1 1 46 GLU HG2 H 6.714 7.355 13.726 1.00 . A A . 126 GLU HG2 1 1
6 5866 1 1 46 GLU HG3 H 5.284 7.200 14.713 1.00 . A A . 126 GLU HG3 1 1
6 5867 1 1 46 GLU N N 5.101 8.850 11.798 1.00 . A A . 126 GLU N 1 1
6 5868 1 1 46 GLU O O 4.999 6.203 9.400 1.00 . A A . 126 GLU O 1 1
6 5869 1 1 46 GLU OE1 O 5.655 4.809 15.404 1.00 . A A . 126 GLU OE1 1 1
6 5870 1 1 46 GLU OE2 O 7.576 5.081 14.384 1.00 . A A . 126 GLU OE2 1 1
6 5871 1 1 47 VAL C C 3.020 7.823 7.529 1.00 . A A . 127 VAL C 1 1
6 5872 1 1 47 VAL CA C 2.387 7.148 8.803 1.00 . A A . 127 VAL CA 1 1
6 5873 1 1 47 VAL CB C 0.851 7.409 9.059 1.00 . A A . 127 VAL CB 1 1
6 5874 1 1 47 VAL CG1 C 0.173 8.794 8.945 1.00 . A A . 127 VAL CG1 1 1
6 5875 1 1 47 VAL CG2 C -0.012 6.463 8.202 1.00 . A A . 127 VAL CG2 1 1
6 5876 1 1 47 VAL H H 2.861 8.089 10.749 1.00 . A A . 127 VAL H 1 1
6 5877 1 1 47 VAL HA H 2.491 6.057 8.651 1.00 . A A . 127 VAL HA 1 1
6 5878 1 1 47 VAL HB H 0.678 7.150 10.117 1.00 . A A . 127 VAL HB 1 1
6 5879 1 1 47 VAL HG11 H 0.619 9.523 9.639 1.00 . A A . 127 VAL HG11 1 1
6 5880 1 1 47 VAL HG12 H 0.191 9.194 7.918 1.00 . A A . 127 VAL HG12 1 1
6 5881 1 1 47 VAL HG13 H -0.894 8.729 9.229 1.00 . A A . 127 VAL HG13 1 1
6 5882 1 1 47 VAL HG21 H 0.273 5.405 8.351 1.00 . A A . 127 VAL HG21 1 1
6 5883 1 1 47 VAL HG22 H -1.088 6.539 8.422 1.00 . A A . 127 VAL HG22 1 1
6 5884 1 1 47 VAL HG23 H 0.116 6.693 7.126 1.00 . A A . 127 VAL HG23 1 1
6 5885 1 1 47 VAL N N 3.199 7.454 10.020 1.00 . A A . 127 VAL N 1 1
6 5886 1 1 47 VAL O O 3.050 7.176 6.472 1.00 . A A . 127 VAL O 1 1
6 5887 1 1 48 GLU C C 5.602 8.974 6.100 1.00 . A A . 128 GLU C 1 1
6 5888 1 1 48 GLU CA C 4.288 9.733 6.496 1.00 . A A . 128 GLU CA 1 1
6 5889 1 1 48 GLU CB C 4.462 11.234 6.892 1.00 . A A . 128 GLU CB 1 1
6 5890 1 1 48 GLU CD C 6.077 12.286 5.128 1.00 . A A . 128 GLU CD 1 1
6 5891 1 1 48 GLU CG C 4.698 12.262 5.756 1.00 . A A . 128 GLU CG 1 1
6 5892 1 1 48 GLU H H 3.519 9.536 8.547 1.00 . A A . 128 GLU H 1 1
6 5893 1 1 48 GLU HA H 3.644 9.654 5.602 1.00 . A A . 128 GLU HA 1 1
6 5894 1 1 48 GLU HB2 H 3.540 11.596 7.376 1.00 . A A . 128 GLU HB2 1 1
6 5895 1 1 48 GLU HB3 H 5.239 11.340 7.663 1.00 . A A . 128 GLU HB3 1 1
6 5896 1 1 48 GLU HG2 H 3.969 12.138 4.950 1.00 . A A . 128 GLU HG2 1 1
6 5897 1 1 48 GLU HG3 H 4.538 13.275 6.151 1.00 . A A . 128 GLU HG3 1 1
6 5898 1 1 48 GLU N N 3.581 9.063 7.630 1.00 . A A . 128 GLU N 1 1
6 5899 1 1 48 GLU O O 5.833 8.728 4.911 1.00 . A A . 128 GLU O 1 1
6 5900 1 1 48 GLU OE1 O 7.062 12.616 5.823 1.00 . A A . 128 GLU OE1 1 1
6 5901 1 1 48 GLU OE2 O 6.203 11.949 3.936 1.00 . A A . 128 GLU OE2 1 1
6 5902 1 1 49 GLU C C 7.362 6.321 6.230 1.00 . A A . 129 GLU C 1 1
6 5903 1 1 49 GLU CA C 7.669 7.760 6.789 1.00 . A A . 129 GLU CA 1 1
6 5904 1 1 49 GLU CB C 8.592 7.806 8.037 1.00 . A A . 129 GLU CB 1 1
6 5905 1 1 49 GLU CD C 10.762 8.675 6.830 1.00 . A A . 129 GLU CD 1 1
6 5906 1 1 49 GLU CG C 10.102 7.614 7.717 1.00 . A A . 129 GLU CG 1 1
6 5907 1 1 49 GLU H H 6.136 8.775 8.025 1.00 . A A . 129 GLU H 1 1
6 5908 1 1 49 GLU HA H 8.190 8.286 5.981 1.00 . A A . 129 GLU HA 1 1
6 5909 1 1 49 GLU HB2 H 8.438 8.740 8.586 1.00 . A A . 129 GLU HB2 1 1
6 5910 1 1 49 GLU HB3 H 8.293 6.997 8.722 1.00 . A A . 129 GLU HB3 1 1
6 5911 1 1 49 GLU HG2 H 10.687 7.586 8.652 1.00 . A A . 129 GLU HG2 1 1
6 5912 1 1 49 GLU HG3 H 10.266 6.631 7.239 1.00 . A A . 129 GLU HG3 1 1
6 5913 1 1 49 GLU N N 6.443 8.554 7.072 1.00 . A A . 129 GLU N 1 1
6 5914 1 1 49 GLU O O 8.023 5.892 5.274 1.00 . A A . 129 GLU O 1 1
6 5915 1 1 49 GLU OE1 O 10.429 9.877 6.941 1.00 . A A . 129 GLU OE1 1 1
6 5916 1 1 49 GLU OE2 O 11.593 8.299 5.984 1.00 . A A . 129 GLU OE2 1 1
6 5917 1 1 50 ALA C C 5.368 4.355 4.818 1.00 . A A . 130 ALA C 1 1
6 5918 1 1 50 ALA CA C 5.903 4.277 6.281 1.00 . A A . 130 ALA CA 1 1
6 5919 1 1 50 ALA CB C 4.886 3.654 7.253 1.00 . A A . 130 ALA CB 1 1
6 5920 1 1 50 ALA H H 5.899 6.054 7.592 1.00 . A A . 130 ALA H 1 1
6 5921 1 1 50 ALA HA H 6.793 3.619 6.279 1.00 . A A . 130 ALA HA 1 1
6 5922 1 1 50 ALA HB1 H 5.303 3.578 8.277 1.00 . A A . 130 ALA HB1 1 1
6 5923 1 1 50 ALA HB2 H 3.957 4.253 7.326 1.00 . A A . 130 ALA HB2 1 1
6 5924 1 1 50 ALA HB3 H 4.601 2.634 6.948 1.00 . A A . 130 ALA HB3 1 1
6 5925 1 1 50 ALA N N 6.342 5.612 6.779 1.00 . A A . 130 ALA N 1 1
6 5926 1 1 50 ALA O O 5.816 3.547 3.984 1.00 . A A . 130 ALA O 1 1
6 5927 1 1 51 MET C C 5.191 5.959 2.164 1.00 . A A . 131 MET C 1 1
6 5928 1 1 51 MET CA C 4.020 5.465 3.058 1.00 . A A . 131 MET CA 1 1
6 5929 1 1 51 MET CB C 2.768 6.350 2.878 1.00 . A A . 131 MET CB 1 1
6 5930 1 1 51 MET CE C 0.321 6.922 -0.360 1.00 . A A . 131 MET CE 1 1
6 5931 1 1 51 MET CG C 2.133 6.205 1.490 1.00 . A A . 131 MET CG 1 1
6 5932 1 1 51 MET H H 4.234 6.033 5.192 1.00 . A A . 131 MET H 1 1
6 5933 1 1 51 MET HA H 3.784 4.448 2.675 1.00 . A A . 131 MET HA 1 1
6 5934 1 1 51 MET HB2 H 2.014 6.131 3.657 1.00 . A A . 131 MET HB2 1 1
6 5935 1 1 51 MET HB3 H 3.023 7.408 2.989 1.00 . A A . 131 MET HB3 1 1
6 5936 1 1 51 MET HE1 H 1.142 6.518 -0.951 1.00 . A A . 131 MET HE1 1 1
6 5937 1 1 51 MET HE2 H -0.503 6.179 -0.373 1.00 . A A . 131 MET HE2 1 1
6 5938 1 1 51 MET HE3 H -0.063 7.831 -0.911 1.00 . A A . 131 MET HE3 1 1
6 5939 1 1 51 MET HG2 H 2.873 6.410 0.693 1.00 . A A . 131 MET HG2 1 1
6 5940 1 1 51 MET HG3 H 1.768 5.175 1.328 1.00 . A A . 131 MET HG3 1 1
6 5941 1 1 51 MET N N 4.461 5.319 4.475 1.00 . A A . 131 MET N 1 1
6 5942 1 1 51 MET O O 5.226 5.486 1.035 1.00 . A A . 131 MET O 1 1
6 5943 1 1 51 MET SD S 0.787 7.376 1.308 1.00 . A A . 131 MET SD 1 1
6 5944 1 1 52 LYS C C 8.218 5.967 1.434 1.00 . A A . 132 LYS C 1 1
6 5945 1 1 52 LYS CA C 7.295 7.207 1.720 1.00 . A A . 132 LYS CA 1 1
6 5946 1 1 52 LYS CB C 7.986 8.476 2.264 1.00 . A A . 132 LYS CB 1 1
6 5947 1 1 52 LYS CD C 10.089 9.721 3.175 1.00 . A A . 132 LYS CD 1 1
6 5948 1 1 52 LYS CE C 9.324 10.962 3.679 1.00 . A A . 132 LYS CE 1 1
6 5949 1 1 52 LYS CG C 9.315 8.385 3.055 1.00 . A A . 132 LYS CG 1 1
6 5950 1 1 52 LYS H H 5.958 7.298 3.497 1.00 . A A . 132 LYS H 1 1
6 5951 1 1 52 LYS HA H 6.884 7.491 0.732 1.00 . A A . 132 LYS HA 1 1
6 5952 1 1 52 LYS HB2 H 8.095 9.147 1.377 1.00 . A A . 132 LYS HB2 1 1
6 5953 1 1 52 LYS HB3 H 7.246 8.986 2.926 1.00 . A A . 132 LYS HB3 1 1
6 5954 1 1 52 LYS HD2 H 10.975 9.550 3.821 1.00 . A A . 132 LYS HD2 1 1
6 5955 1 1 52 LYS HD3 H 10.518 9.960 2.183 1.00 . A A . 132 LYS HD3 1 1
6 5956 1 1 52 LYS HE2 H 10.016 11.824 3.700 1.00 . A A . 132 LYS HE2 1 1
6 5957 1 1 52 LYS HE3 H 8.509 11.252 2.989 1.00 . A A . 132 LYS HE3 1 1
6 5958 1 1 52 LYS HG2 H 9.131 7.956 4.055 1.00 . A A . 132 LYS HG2 1 1
6 5959 1 1 52 LYS HG3 H 9.996 7.658 2.572 1.00 . A A . 132 LYS HG3 1 1
6 5960 1 1 52 LYS HZ1 H 9.529 10.512 5.788 1.00 . A A . 132 LYS HZ1 1 1
6 5961 1 1 52 LYS HZ2 H 8.215 11.565 5.400 1.00 . A A . 132 LYS HZ2 1 1
6 5962 1 1 52 LYS HZ3 H 8.136 9.987 5.088 1.00 . A A . 132 LYS HZ3 1 1
6 5963 1 1 52 LYS N N 6.129 6.846 2.585 1.00 . A A . 132 LYS N 1 1
6 5964 1 1 52 LYS NZ N 8.808 10.761 5.053 1.00 . A A . 132 LYS NZ 1 1
6 5965 1 1 52 LYS O O 8.725 5.850 0.318 1.00 . A A . 132 LYS O 1 1
6 5966 1 1 53 GLU C C 8.365 2.886 1.110 1.00 . A A . 133 GLU C 1 1
6 5967 1 1 53 GLU CA C 9.145 3.759 2.175 1.00 . A A . 133 GLU CA 1 1
6 5968 1 1 53 GLU CB C 9.346 3.044 3.538 1.00 . A A . 133 GLU CB 1 1
6 5969 1 1 53 GLU CD C 10.293 1.007 4.813 1.00 . A A . 133 GLU CD 1 1
6 5970 1 1 53 GLU CG C 10.175 1.733 3.480 1.00 . A A . 133 GLU CG 1 1
6 5971 1 1 53 GLU H H 8.072 5.329 3.339 1.00 . A A . 133 GLU H 1 1
6 5972 1 1 53 GLU HA H 10.143 3.998 1.760 1.00 . A A . 133 GLU HA 1 1
6 5973 1 1 53 GLU HB2 H 9.839 3.736 4.251 1.00 . A A . 133 GLU HB2 1 1
6 5974 1 1 53 GLU HB3 H 8.362 2.820 3.995 1.00 . A A . 133 GLU HB3 1 1
6 5975 1 1 53 GLU HG2 H 9.737 1.010 2.770 1.00 . A A . 133 GLU HG2 1 1
6 5976 1 1 53 GLU HG3 H 11.199 1.934 3.123 1.00 . A A . 133 GLU HG3 1 1
6 5977 1 1 53 GLU N N 8.419 5.043 2.409 1.00 . A A . 133 GLU N 1 1
6 5978 1 1 53 GLU O O 9.003 2.339 0.203 1.00 . A A . 133 GLU O 1 1
6 5979 1 1 53 GLU OE1 O 9.289 0.420 5.269 1.00 . A A . 133 GLU OE1 1 1
6 5980 1 1 53 GLU OE2 O 11.400 0.993 5.390 1.00 . A A . 133 GLU OE2 1 1
6 5981 1 1 54 ALA C C 5.968 2.739 -1.172 1.00 . A A . 134 ALA C 1 1
6 5982 1 1 54 ALA CA C 6.173 2.033 0.230 1.00 . A A . 134 ALA CA 1 1
6 5983 1 1 54 ALA CB C 4.827 1.656 0.870 1.00 . A A . 134 ALA CB 1 1
6 5984 1 1 54 ALA H H 6.615 3.161 2.090 1.00 . A A . 134 ALA H 1 1
6 5985 1 1 54 ALA HA H 6.674 1.081 0.038 1.00 . A A . 134 ALA HA 1 1
6 5986 1 1 54 ALA HB1 H 4.998 1.089 1.807 1.00 . A A . 134 ALA HB1 1 1
6 5987 1 1 54 ALA HB2 H 4.236 2.553 1.113 1.00 . A A . 134 ALA HB2 1 1
6 5988 1 1 54 ALA HB3 H 4.259 1.002 0.204 1.00 . A A . 134 ALA HB3 1 1
6 5989 1 1 54 ALA N N 7.010 2.772 1.222 1.00 . A A . 134 ALA N 1 1
6 5990 1 1 54 ALA O O 5.770 2.050 -2.176 1.00 . A A . 134 ALA O 1 1
6 5991 1 1 55 ASP C C 7.393 4.772 -3.162 1.00 . A A . 135 ASP C 1 1
6 5992 1 1 55 ASP CA C 5.968 4.849 -2.531 1.00 . A A . 135 ASP CA 1 1
6 5993 1 1 55 ASP CB C 5.559 6.333 -2.286 1.00 . A A . 135 ASP CB 1 1
6 5994 1 1 55 ASP CG C 5.812 7.317 -3.459 1.00 . A A . 135 ASP CG 1 1
6 5995 1 1 55 ASP H H 6.200 4.586 -0.376 1.00 . A A . 135 ASP H 1 1
6 5996 1 1 55 ASP HA H 5.194 4.412 -3.197 1.00 . A A . 135 ASP HA 1 1
6 5997 1 1 55 ASP HB2 H 4.501 6.380 -1.986 1.00 . A A . 135 ASP HB2 1 1
6 5998 1 1 55 ASP HB3 H 6.121 6.729 -1.419 1.00 . A A . 135 ASP HB3 1 1
6 5999 1 1 55 ASP N N 6.038 4.088 -1.257 1.00 . A A . 135 ASP N 1 1
6 6000 1 1 55 ASP O O 8.353 5.371 -2.660 1.00 . A A . 135 ASP O 1 1
6 6001 1 1 55 ASP OD1 O 5.897 6.966 -4.635 1.00 . A A . 135 ASP OD1 1 1
6 6002 1 1 55 ASP OD2 O 5.846 8.558 -3.138 1.00 . A A . 135 ASP OD2 1 1
6 6003 1 1 56 GLU C C 9.288 5.259 -5.755 1.00 . A A . 136 GLU C 1 1
6 6004 1 1 56 GLU CA C 8.825 3.957 -4.992 1.00 . A A . 136 GLU CA 1 1
6 6005 1 1 56 GLU CB C 8.833 2.662 -5.843 1.00 . A A . 136 GLU CB 1 1
6 6006 1 1 56 GLU CD C 9.424 0.122 -5.410 1.00 . A A . 136 GLU CD 1 1
6 6007 1 1 56 GLU CG C 8.667 1.374 -4.983 1.00 . A A . 136 GLU CG 1 1
6 6008 1 1 56 GLU H H 6.739 3.409 -4.476 1.00 . A A . 136 GLU H 1 1
6 6009 1 1 56 GLU HA H 9.608 3.815 -4.219 1.00 . A A . 136 GLU HA 1 1
6 6010 1 1 56 GLU HB2 H 8.070 2.685 -6.629 1.00 . A A . 136 GLU HB2 1 1
6 6011 1 1 56 GLU HB3 H 9.797 2.590 -6.364 1.00 . A A . 136 GLU HB3 1 1
6 6012 1 1 56 GLU HG2 H 8.976 1.581 -3.946 1.00 . A A . 136 GLU HG2 1 1
6 6013 1 1 56 GLU HG3 H 7.595 1.134 -4.897 1.00 . A A . 136 GLU HG3 1 1
6 6014 1 1 56 GLU N N 7.516 4.060 -4.282 1.00 . A A . 136 GLU N 1 1
6 6015 1 1 56 GLU O O 10.481 5.387 -6.048 1.00 . A A . 136 GLU O 1 1
6 6016 1 1 56 GLU OE1 O 10.669 0.173 -5.519 1.00 . A A . 136 GLU OE1 1 1
6 6017 1 1 56 GLU OE2 O 8.782 -0.936 -5.568 1.00 . A A . 136 GLU OE2 1 1
6 6018 1 1 57 ASP C C 9.132 8.718 -6.074 1.00 . A A . 137 ASP C 1 1
6 6019 1 1 57 ASP CA C 8.731 7.434 -6.880 1.00 . A A . 137 ASP CA 1 1
6 6020 1 1 57 ASP CB C 7.549 7.660 -7.872 1.00 . A A . 137 ASP CB 1 1
6 6021 1 1 57 ASP CG C 7.538 8.961 -8.686 1.00 . A A . 137 ASP CG 1 1
6 6022 1 1 57 ASP H H 7.505 6.156 -5.524 1.00 . A A . 137 ASP H 1 1
6 6023 1 1 57 ASP HA H 9.589 7.211 -7.528 1.00 . A A . 137 ASP HA 1 1
6 6024 1 1 57 ASP HB2 H 7.510 6.819 -8.588 1.00 . A A . 137 ASP HB2 1 1
6 6025 1 1 57 ASP HB3 H 6.584 7.610 -7.352 1.00 . A A . 137 ASP HB3 1 1
6 6026 1 1 57 ASP N N 8.375 6.204 -6.099 1.00 . A A . 137 ASP N 1 1
6 6027 1 1 57 ASP O O 9.805 9.594 -6.636 1.00 . A A . 137 ASP O 1 1
6 6028 1 1 57 ASP OD1 O 7.179 10.012 -8.110 1.00 . A A . 137 ASP OD1 1 1
6 6029 1 1 57 ASP OD2 O 7.881 8.936 -9.887 1.00 . A A . 137 ASP OD2 1 1
6 6030 1 1 58 GLY C C 8.000 11.166 -4.083 1.00 . A A . 138 GLY C 1 1
6 6031 1 1 58 GLY CA C 9.076 10.038 -3.965 1.00 . A A . 138 GLY CA 1 1
6 6032 1 1 58 GLY H H 8.482 7.974 -4.307 1.00 . A A . 138 GLY H 1 1
6 6033 1 1 58 GLY HA2 H 9.137 9.734 -2.904 1.00 . A A . 138 GLY HA2 1 1
6 6034 1 1 58 GLY HA3 H 10.075 10.446 -4.198 1.00 . A A . 138 GLY HA3 1 1
6 6035 1 1 58 GLY N N 8.827 8.819 -4.770 1.00 . A A . 138 GLY N 1 1
6 6036 1 1 58 GLY O O 8.183 12.214 -3.460 1.00 . A A . 138 GLY O 1 1
6 6037 1 1 59 ASN C C 4.664 11.822 -3.799 1.00 . A A . 139 ASN C 1 1
6 6038 1 1 59 ASN CA C 5.751 11.911 -4.926 1.00 . A A . 139 ASN CA 1 1
6 6039 1 1 59 ASN CB C 5.089 11.820 -6.337 1.00 . A A . 139 ASN CB 1 1
6 6040 1 1 59 ASN CG C 4.384 10.497 -6.777 1.00 . A A . 139 ASN CG 1 1
6 6041 1 1 59 ASN H H 6.990 10.196 -5.508 1.00 . A A . 139 ASN H 1 1
6 6042 1 1 59 ASN HA H 6.187 12.928 -4.871 1.00 . A A . 139 ASN HA 1 1
6 6043 1 1 59 ASN HB2 H 4.366 12.658 -6.387 1.00 . A A . 139 ASN HB2 1 1
6 6044 1 1 59 ASN HB3 H 5.865 12.065 -7.086 1.00 . A A . 139 ASN HB3 1 1
6 6045 1 1 59 ASN HD21 H 3.682 11.177 -8.622 1.00 . A A . 139 ASN HD21 1 1
6 6046 1 1 59 ASN HD22 H 3.314 9.496 -8.082 1.00 . A A . 139 ASN HD22 1 1
6 6047 1 1 59 ASN N N 6.872 10.938 -4.801 1.00 . A A . 139 ASN N 1 1
6 6048 1 1 59 ASN ND2 N 3.718 10.420 -7.928 1.00 . A A . 139 ASN ND2 1 1
6 6049 1 1 59 ASN O O 4.091 12.864 -3.469 1.00 . A A . 139 ASN O 1 1
6 6050 1 1 59 ASN OD1 O 4.442 9.480 -6.086 1.00 . A A . 139 ASN OD1 1 1
6 6051 1 1 60 GLY C C 2.005 9.744 -2.608 1.00 . A A . 140 GLY C 1 1
6 6052 1 1 60 GLY CA C 3.320 10.465 -2.183 1.00 . A A . 140 GLY CA 1 1
6 6053 1 1 60 GLY H H 4.909 9.819 -3.566 1.00 . A A . 140 GLY H 1 1
6 6054 1 1 60 GLY HA2 H 3.765 9.876 -1.360 1.00 . A A . 140 GLY HA2 1 1
6 6055 1 1 60 GLY HA3 H 3.060 11.432 -1.713 1.00 . A A . 140 GLY HA3 1 1
6 6056 1 1 60 GLY N N 4.368 10.630 -3.230 1.00 . A A . 140 GLY N 1 1
6 6057 1 1 60 GLY O O 0.983 9.902 -1.935 1.00 . A A . 140 GLY O 1 1
6 6058 1 1 61 VAL C C 1.486 6.845 -4.715 1.00 . A A . 141 VAL C 1 1
6 6059 1 1 61 VAL CA C 0.896 8.187 -4.244 1.00 . A A . 141 VAL CA 1 1
6 6060 1 1 61 VAL CB C 0.050 8.808 -5.429 1.00 . A A . 141 VAL CB 1 1
6 6061 1 1 61 VAL CG1 C -1.442 8.546 -5.224 1.00 . A A . 141 VAL CG1 1 1
6 6062 1 1 61 VAL CG2 C 0.237 10.309 -5.670 1.00 . A A . 141 VAL CG2 1 1
6 6063 1 1 61 VAL H H 2.948 8.954 -4.170 1.00 . A A . 141 VAL H 1 1
6 6064 1 1 61 VAL HA H 0.234 7.945 -3.385 1.00 . A A . 141 VAL HA 1 1
6 6065 1 1 61 VAL HB H 0.246 8.278 -6.386 1.00 . A A . 141 VAL HB 1 1
6 6066 1 1 61 VAL HG11 H -1.640 7.511 -4.960 1.00 . A A . 141 VAL HG11 1 1
6 6067 1 1 61 VAL HG12 H -1.875 9.236 -4.503 1.00 . A A . 141 VAL HG12 1 1
6 6068 1 1 61 VAL HG13 H -1.967 8.719 -6.216 1.00 . A A . 141 VAL HG13 1 1
6 6069 1 1 61 VAL HG21 H 1.297 10.559 -5.813 1.00 . A A . 141 VAL HG21 1 1
6 6070 1 1 61 VAL HG22 H -0.301 10.612 -6.606 1.00 . A A . 141 VAL HG22 1 1
6 6071 1 1 61 VAL HG23 H -0.168 10.903 -4.836 1.00 . A A . 141 VAL HG23 1 1
6 6072 1 1 61 VAL N N 2.039 8.970 -3.707 1.00 . A A . 141 VAL N 1 1
6 6073 1 1 61 VAL O O 2.643 6.708 -5.141 1.00 . A A . 141 VAL O 1 1
6 6074 1 1 62 ILE C C -0.173 3.829 -5.882 1.00 . A A . 142 ILE C 1 1
6 6075 1 1 62 ILE CA C 0.929 4.481 -5.032 1.00 . A A . 142 ILE CA 1 1
6 6076 1 1 62 ILE CB C 1.086 3.548 -3.779 1.00 . A A . 142 ILE CB 1 1
6 6077 1 1 62 ILE CD1 C 1.727 3.143 -1.315 1.00 . A A . 142 ILE CD1 1 1
6 6078 1 1 62 ILE CG1 C 1.563 4.166 -2.433 1.00 . A A . 142 ILE CG1 1 1
6 6079 1 1 62 ILE CG2 C 2.050 2.417 -4.157 1.00 . A A . 142 ILE CG2 1 1
6 6080 1 1 62 ILE H H -0.327 6.154 -4.315 1.00 . A A . 142 ILE H 1 1
6 6081 1 1 62 ILE HA H 1.883 4.470 -5.590 1.00 . A A . 142 ILE HA 1 1
6 6082 1 1 62 ILE HB H 0.090 3.091 -3.587 1.00 . A A . 142 ILE HB 1 1
6 6083 1 1 62 ILE HD11 H 0.854 2.475 -1.257 1.00 . A A . 142 ILE HD11 1 1
6 6084 1 1 62 ILE HD12 H 2.621 2.528 -1.516 1.00 . A A . 142 ILE HD12 1 1
6 6085 1 1 62 ILE HD13 H 1.882 3.644 -0.343 1.00 . A A . 142 ILE HD13 1 1
6 6086 1 1 62 ILE HG12 H 2.502 4.736 -2.564 1.00 . A A . 142 ILE HG12 1 1
6 6087 1 1 62 ILE HG13 H 0.814 4.887 -2.079 1.00 . A A . 142 ILE HG13 1 1
6 6088 1 1 62 ILE HG21 H 1.768 1.990 -5.125 1.00 . A A . 142 ILE HG21 1 1
6 6089 1 1 62 ILE HG22 H 3.070 2.836 -4.231 1.00 . A A . 142 ILE HG22 1 1
6 6090 1 1 62 ILE HG23 H 2.029 1.614 -3.415 1.00 . A A . 142 ILE HG23 1 1
6 6091 1 1 62 ILE N N 0.591 5.859 -4.670 1.00 . A A . 142 ILE N 1 1
6 6092 1 1 62 ILE O O -1.331 3.844 -5.490 1.00 . A A . 142 ILE O 1 1
6 6093 1 1 63 ASP C C -0.409 0.897 -7.348 1.00 . A A . 143 ASP C 1 1
6 6094 1 1 63 ASP CA C -0.664 2.372 -7.819 1.00 . A A . 143 ASP CA 1 1
6 6095 1 1 63 ASP CB C -0.422 2.657 -9.320 1.00 . A A . 143 ASP CB 1 1
6 6096 1 1 63 ASP CG C 0.949 2.399 -9.957 1.00 . A A . 143 ASP CG 1 1
6 6097 1 1 63 ASP H H 1.222 3.115 -7.119 1.00 . A A . 143 ASP H 1 1
6 6098 1 1 63 ASP HA H -1.710 2.627 -7.598 1.00 . A A . 143 ASP HA 1 1
6 6099 1 1 63 ASP HB2 H -1.169 2.169 -9.947 1.00 . A A . 143 ASP HB2 1 1
6 6100 1 1 63 ASP HB3 H -0.708 3.690 -9.485 1.00 . A A . 143 ASP HB3 1 1
6 6101 1 1 63 ASP N N 0.220 3.208 -6.988 1.00 . A A . 143 ASP N 1 1
6 6102 1 1 63 ASP O O 0.582 0.575 -6.666 1.00 . A A . 143 ASP O 1 1
6 6103 1 1 63 ASP OD1 O 1.815 1.734 -9.343 1.00 . A A . 143 ASP OD1 1 1
6 6104 1 1 63 ASP OD2 O 1.147 2.855 -11.103 1.00 . A A . 143 ASP OD2 1 1
6 6105 1 1 64 ILE C C 0.235 -2.074 -7.760 1.00 . A A . 144 ILE C 1 1
6 6106 1 1 64 ILE CA C -1.144 -1.466 -7.278 1.00 . A A . 144 ILE CA 1 1
6 6107 1 1 64 ILE CB C -2.306 -2.427 -7.779 1.00 . A A . 144 ILE CB 1 1
6 6108 1 1 64 ILE CD1 C -4.690 -2.253 -8.791 1.00 . A A . 144 ILE CD1 1 1
6 6109 1 1 64 ILE CG1 C -3.767 -1.916 -7.617 1.00 . A A . 144 ILE CG1 1 1
6 6110 1 1 64 ILE CG2 C -2.220 -3.899 -7.259 1.00 . A A . 144 ILE CG2 1 1
6 6111 1 1 64 ILE H H -2.159 0.329 -8.130 1.00 . A A . 144 ILE H 1 1
6 6112 1 1 64 ILE HA H -1.113 -1.355 -6.148 1.00 . A A . 144 ILE HA 1 1
6 6113 1 1 64 ILE HB H -2.153 -2.505 -8.869 1.00 . A A . 144 ILE HB 1 1
6 6114 1 1 64 ILE HD11 H -4.433 -1.835 -9.762 1.00 . A A . 144 ILE HD11 1 1
6 6115 1 1 64 ILE HD12 H -4.950 -3.317 -8.884 1.00 . A A . 144 ILE HD12 1 1
6 6116 1 1 64 ILE HD13 H -5.726 -1.769 -8.553 1.00 . A A . 144 ILE HD13 1 1
6 6117 1 1 64 ILE HG12 H -4.226 -2.332 -6.705 1.00 . A A . 144 ILE HG12 1 1
6 6118 1 1 64 ILE HG13 H -3.801 -0.821 -7.492 1.00 . A A . 144 ILE HG13 1 1
6 6119 1 1 64 ILE HG21 H -2.170 -3.943 -6.148 1.00 . A A . 144 ILE HG21 1 1
6 6120 1 1 64 ILE HG22 H -3.046 -4.541 -7.585 1.00 . A A . 144 ILE HG22 1 1
6 6121 1 1 64 ILE HG23 H -1.306 -4.404 -7.629 1.00 . A A . 144 ILE HG23 1 1
6 6122 1 1 64 ILE N N -1.308 -0.038 -7.694 1.00 . A A . 144 ILE N 1 1
6 6123 1 1 64 ILE O O 0.845 -2.697 -6.889 1.00 . A A . 144 ILE O 1 1
6 6124 1 1 65 PRO C C 3.305 -2.223 -8.502 1.00 . A A . 145 PRO C 1 1
6 6125 1 1 65 PRO CA C 2.092 -2.491 -9.435 1.00 . A A . 145 PRO CA 1 1
6 6126 1 1 65 PRO CB C 2.290 -1.981 -10.873 1.00 . A A . 145 PRO CB 1 1
6 6127 1 1 65 PRO CD C 0.139 -1.245 -10.162 1.00 . A A . 145 PRO CD 1 1
6 6128 1 1 65 PRO CG C 0.864 -1.790 -11.389 1.00 . A A . 145 PRO CG 1 1
6 6129 1 1 65 PRO HA H 1.959 -3.586 -9.508 1.00 . A A . 145 PRO HA 1 1
6 6130 1 1 65 PRO HB2 H 2.827 -1.011 -10.889 1.00 . A A . 145 PRO HB2 1 1
6 6131 1 1 65 PRO HB3 H 2.872 -2.685 -11.496 1.00 . A A . 145 PRO HB3 1 1
6 6132 1 1 65 PRO HD2 H 0.362 -0.180 -10.078 1.00 . A A . 145 PRO HD2 1 1
6 6133 1 1 65 PRO HD3 H -0.959 -1.329 -10.227 1.00 . A A . 145 PRO HD3 1 1
6 6134 1 1 65 PRO HG2 H 0.814 -1.100 -12.252 1.00 . A A . 145 PRO HG2 1 1
6 6135 1 1 65 PRO HG3 H 0.426 -2.755 -11.710 1.00 . A A . 145 PRO HG3 1 1
6 6136 1 1 65 PRO N N 0.775 -1.937 -9.024 1.00 . A A . 145 PRO N 1 1
6 6137 1 1 65 PRO O O 4.105 -3.144 -8.340 1.00 . A A . 145 PRO O 1 1
6 6138 1 1 66 GLU C C 4.450 -1.622 -5.626 1.00 . A A . 146 GLU C 1 1
6 6139 1 1 66 GLU CA C 4.571 -0.761 -6.926 1.00 . A A . 146 GLU CA 1 1
6 6140 1 1 66 GLU CB C 4.703 0.763 -6.640 1.00 . A A . 146 GLU CB 1 1
6 6141 1 1 66 GLU CD C 6.312 1.502 -8.643 1.00 . A A . 146 GLU CD 1 1
6 6142 1 1 66 GLU CG C 5.029 1.695 -7.840 1.00 . A A . 146 GLU CG 1 1
6 6143 1 1 66 GLU H H 2.835 -0.258 -8.185 1.00 . A A . 146 GLU H 1 1
6 6144 1 1 66 GLU HA H 5.503 -1.112 -7.412 1.00 . A A . 146 GLU HA 1 1
6 6145 1 1 66 GLU HB2 H 3.761 1.118 -6.181 1.00 . A A . 146 GLU HB2 1 1
6 6146 1 1 66 GLU HB3 H 5.467 0.934 -5.862 1.00 . A A . 146 GLU HB3 1 1
6 6147 1 1 66 GLU HG2 H 4.225 1.642 -8.577 1.00 . A A . 146 GLU HG2 1 1
6 6148 1 1 66 GLU HG3 H 4.999 2.741 -7.502 1.00 . A A . 146 GLU HG3 1 1
6 6149 1 1 66 GLU N N 3.445 -1.029 -7.871 1.00 . A A . 146 GLU N 1 1
6 6150 1 1 66 GLU O O 5.413 -2.322 -5.311 1.00 . A A . 146 GLU O 1 1
6 6151 1 1 66 GLU OE1 O 6.572 0.386 -9.141 1.00 . A A . 146 GLU OE1 1 1
6 6152 1 1 66 GLU OE2 O 7.030 2.503 -8.849 1.00 . A A . 146 GLU OE2 1 1
6 6153 1 1 67 PHE C C 3.244 -4.007 -4.007 1.00 . A A . 147 PHE C 1 1
6 6154 1 1 67 PHE CA C 3.079 -2.477 -3.700 1.00 . A A . 147 PHE CA 1 1
6 6155 1 1 67 PHE CB C 1.690 -2.092 -3.097 1.00 . A A . 147 PHE CB 1 1
6 6156 1 1 67 PHE CD1 C 0.150 -4.073 -2.764 1.00 . A A . 147 PHE CD1 1 1
6 6157 1 1 67 PHE CD2 C 1.199 -3.137 -0.799 1.00 . A A . 147 PHE CD2 1 1
6 6158 1 1 67 PHE CE1 C -0.477 -5.035 -1.973 1.00 . A A . 147 PHE CE1 1 1
6 6159 1 1 67 PHE CE2 C 0.564 -4.111 -0.019 1.00 . A A . 147 PHE CE2 1 1
6 6160 1 1 67 PHE CG C 1.001 -3.125 -2.181 1.00 . A A . 147 PHE CG 1 1
6 6161 1 1 67 PHE CZ C -0.273 -5.047 -0.607 1.00 . A A . 147 PHE CZ 1 1
6 6162 1 1 67 PHE H H 2.543 -1.064 -5.309 1.00 . A A . 147 PHE H 1 1
6 6163 1 1 67 PHE HA H 3.841 -2.201 -2.949 1.00 . A A . 147 PHE HA 1 1
6 6164 1 1 67 PHE HB2 H 1.793 -1.130 -2.563 1.00 . A A . 147 PHE HB2 1 1
6 6165 1 1 67 PHE HB3 H 0.977 -1.844 -3.910 1.00 . A A . 147 PHE HB3 1 1
6 6166 1 1 67 PHE HD1 H -0.035 -4.070 -3.826 1.00 . A A . 147 PHE HD1 1 1
6 6167 1 1 67 PHE HD2 H 1.858 -2.422 -0.326 1.00 . A A . 147 PHE HD2 1 1
6 6168 1 1 67 PHE HE1 H -1.177 -5.741 -2.371 1.00 . A A . 147 PHE HE1 1 1
6 6169 1 1 67 PHE HE2 H 0.738 -4.160 1.051 1.00 . A A . 147 PHE HE2 1 1
6 6170 1 1 67 PHE HZ H -0.756 -5.798 -0.005 1.00 . A A . 147 PHE HZ 1 1
6 6171 1 1 67 PHE N N 3.299 -1.625 -4.903 1.00 . A A . 147 PHE N 1 1
6 6172 1 1 67 PHE O O 3.925 -4.721 -3.253 1.00 . A A . 147 PHE O 1 1
6 6173 1 1 68 MET C C 4.147 -6.362 -5.849 1.00 . A A . 148 MET C 1 1
6 6174 1 1 68 MET CA C 2.712 -5.933 -5.459 1.00 . A A . 148 MET CA 1 1
6 6175 1 1 68 MET CB C 1.649 -6.384 -6.467 1.00 . A A . 148 MET CB 1 1
6 6176 1 1 68 MET CE C -0.432 -8.037 -8.052 1.00 . A A . 148 MET CE 1 1
6 6177 1 1 68 MET CG C 1.442 -5.834 -7.880 1.00 . A A . 148 MET CG 1 1
6 6178 1 1 68 MET H H 2.083 -3.826 -5.660 1.00 . A A . 148 MET H 1 1
6 6179 1 1 68 MET HA H 2.488 -6.482 -4.531 1.00 . A A . 148 MET HA 1 1
6 6180 1 1 68 MET HB2 H 1.905 -7.439 -6.591 1.00 . A A . 148 MET HB2 1 1
6 6181 1 1 68 MET HB3 H 0.657 -6.330 -5.984 1.00 . A A . 148 MET HB3 1 1
6 6182 1 1 68 MET HE1 H -0.080 -8.456 -7.093 1.00 . A A . 148 MET HE1 1 1
6 6183 1 1 68 MET HE2 H -1.307 -7.401 -7.850 1.00 . A A . 148 MET HE2 1 1
6 6184 1 1 68 MET HE3 H -0.816 -8.926 -8.627 1.00 . A A . 148 MET HE3 1 1
6 6185 1 1 68 MET HG2 H 0.700 -5.022 -7.886 1.00 . A A . 148 MET HG2 1 1
6 6186 1 1 68 MET HG3 H 2.354 -5.383 -8.280 1.00 . A A . 148 MET HG3 1 1
6 6187 1 1 68 MET N N 2.602 -4.506 -5.094 1.00 . A A . 148 MET N 1 1
6 6188 1 1 68 MET O O 4.532 -7.465 -5.445 1.00 . A A . 148 MET O 1 1
6 6189 1 1 68 MET SD S 0.866 -7.163 -8.986 1.00 . A A . 148 MET SD 1 1
6 6190 1 1 69 ASP C C 7.175 -5.747 -5.477 1.00 . A A . 149 ASP C 1 1
6 6191 1 1 69 ASP CA C 6.366 -5.884 -6.833 1.00 . A A . 149 ASP CA 1 1
6 6192 1 1 69 ASP CB C 6.885 -5.034 -8.024 1.00 . A A . 149 ASP CB 1 1
6 6193 1 1 69 ASP CG C 7.680 -5.811 -9.085 1.00 . A A . 149 ASP CG 1 1
6 6194 1 1 69 ASP H H 4.553 -4.649 -6.897 1.00 . A A . 149 ASP H 1 1
6 6195 1 1 69 ASP HA H 6.418 -6.962 -7.099 1.00 . A A . 149 ASP HA 1 1
6 6196 1 1 69 ASP HB2 H 6.057 -4.543 -8.566 1.00 . A A . 149 ASP HB2 1 1
6 6197 1 1 69 ASP HB3 H 7.444 -4.168 -7.643 1.00 . A A . 149 ASP HB3 1 1
6 6198 1 1 69 ASP N N 4.937 -5.557 -6.588 1.00 . A A . 149 ASP N 1 1
6 6199 1 1 69 ASP O O 8.058 -6.562 -5.229 1.00 . A A . 149 ASP O 1 1
6 6200 1 1 69 ASP OD1 O 8.334 -6.830 -8.773 1.00 . A A . 149 ASP OD1 1 1
6 6201 1 1 69 ASP OD2 O 7.581 -5.476 -10.282 1.00 . A A . 149 ASP OD2 1 1
6 6202 1 1 70 LEU C C 7.363 -6.002 -2.393 1.00 . A A . 150 LEU C 1 1
6 6203 1 1 70 LEU CA C 7.435 -4.651 -3.202 1.00 . A A . 150 LEU CA 1 1
6 6204 1 1 70 LEU CB C 6.714 -3.488 -2.439 1.00 . A A . 150 LEU CB 1 1
6 6205 1 1 70 LEU CD1 C 7.631 -1.187 -1.825 1.00 . A A . 150 LEU CD1 1 1
6 6206 1 1 70 LEU CD2 C 6.916 -2.742 0.019 1.00 . A A . 150 LEU CD2 1 1
6 6207 1 1 70 LEU CG C 7.532 -2.667 -1.397 1.00 . A A . 150 LEU CG 1 1
6 6208 1 1 70 LEU H H 6.045 -4.194 -4.855 1.00 . A A . 150 LEU H 1 1
6 6209 1 1 70 LEU HA H 8.494 -4.372 -3.356 1.00 . A A . 150 LEU HA 1 1
6 6210 1 1 70 LEU HB2 H 6.407 -2.814 -3.172 1.00 . A A . 150 LEU HB2 1 1
6 6211 1 1 70 LEU HB3 H 5.887 -3.894 -1.958 1.00 . A A . 150 LEU HB3 1 1
6 6212 1 1 70 LEU HD11 H 6.719 -0.660 -2.056 1.00 . A A . 150 LEU HD11 1 1
6 6213 1 1 70 LEU HD12 H 8.039 -0.588 -0.886 1.00 . A A . 150 LEU HD12 1 1
6 6214 1 1 70 LEU HD13 H 8.409 -0.944 -2.563 1.00 . A A . 150 LEU HD13 1 1
6 6215 1 1 70 LEU HD21 H 6.445 -3.691 0.240 1.00 . A A . 150 LEU HD21 1 1
6 6216 1 1 70 LEU HD22 H 7.667 -2.569 0.824 1.00 . A A . 150 LEU HD22 1 1
6 6217 1 1 70 LEU HD23 H 6.156 -1.951 0.184 1.00 . A A . 150 LEU HD23 1 1
6 6218 1 1 70 LEU HG H 8.560 -3.070 -1.336 1.00 . A A . 150 LEU HG 1 1
6 6219 1 1 70 LEU N N 6.824 -4.796 -4.562 1.00 . A A . 150 LEU N 1 1
6 6220 1 1 70 LEU O O 8.381 -6.420 -1.835 1.00 . A A . 150 LEU O 1 1
6 6221 1 1 71 ILE C C 6.554 -9.202 -2.555 1.00 . A A . 151 ILE C 1 1
6 6222 1 1 71 ILE CA C 6.006 -8.002 -1.685 1.00 . A A . 151 ILE CA 1 1
6 6223 1 1 71 ILE CB C 4.504 -8.206 -1.236 1.00 . A A . 151 ILE CB 1 1
6 6224 1 1 71 ILE CD1 C 2.502 -7.062 0.015 1.00 . A A . 151 ILE CD1 1 1
6 6225 1 1 71 ILE CG1 C 4.011 -7.100 -0.255 1.00 . A A . 151 ILE CG1 1 1
6 6226 1 1 71 ILE CG2 C 4.238 -9.610 -0.611 1.00 . A A . 151 ILE CG2 1 1
6 6227 1 1 71 ILE H H 5.380 -6.158 -2.740 1.00 . A A . 151 ILE H 1 1
6 6228 1 1 71 ILE HA H 6.603 -7.974 -0.756 1.00 . A A . 151 ILE HA 1 1
6 6229 1 1 71 ILE HB H 3.879 -8.137 -2.149 1.00 . A A . 151 ILE HB 1 1
6 6230 1 1 71 ILE HD11 H 2.110 -8.029 0.389 1.00 . A A . 151 ILE HD11 1 1
6 6231 1 1 71 ILE HD12 H 2.253 -6.295 0.756 1.00 . A A . 151 ILE HD12 1 1
6 6232 1 1 71 ILE HD13 H 1.950 -6.823 -0.916 1.00 . A A . 151 ILE HD13 1 1
6 6233 1 1 71 ILE HG12 H 4.560 -7.172 0.703 1.00 . A A . 151 ILE HG12 1 1
6 6234 1 1 71 ILE HG13 H 4.263 -6.107 -0.663 1.00 . A A . 151 ILE HG13 1 1
6 6235 1 1 71 ILE HG21 H 4.516 -10.424 -1.309 1.00 . A A . 151 ILE HG21 1 1
6 6236 1 1 71 ILE HG22 H 4.831 -9.760 0.312 1.00 . A A . 151 ILE HG22 1 1
6 6237 1 1 71 ILE HG23 H 3.185 -9.763 -0.361 1.00 . A A . 151 ILE HG23 1 1
6 6238 1 1 71 ILE N N 6.187 -6.687 -2.378 1.00 . A A . 151 ILE N 1 1
6 6239 1 1 71 ILE O O 7.463 -9.911 -2.118 1.00 . A A . 151 ILE O 1 1
6 6240 1 1 72 LYS C C 7.563 -10.390 -5.632 1.00 . A A . 152 LYS C 1 1
6 6241 1 1 72 LYS CA C 6.295 -10.535 -4.695 1.00 . A A . 152 LYS CA 1 1
6 6242 1 1 72 LYS CB C 5.000 -10.910 -5.490 1.00 . A A . 152 LYS CB 1 1
6 6243 1 1 72 LYS CD C 2.878 -12.422 -5.405 1.00 . A A . 152 LYS CD 1 1
6 6244 1 1 72 LYS CE C 1.394 -12.542 -4.988 1.00 . A A . 152 LYS CE 1 1
6 6245 1 1 72 LYS CG C 3.750 -11.368 -4.671 1.00 . A A . 152 LYS CG 1 1
6 6246 1 1 72 LYS H H 5.332 -8.683 -4.054 1.00 . A A . 152 LYS H 1 1
6 6247 1 1 72 LYS HA H 6.536 -11.403 -4.061 1.00 . A A . 152 LYS HA 1 1
6 6248 1 1 72 LYS HB2 H 4.699 -10.012 -6.003 1.00 . A A . 152 LYS HB2 1 1
6 6249 1 1 72 LYS HB3 H 5.138 -11.625 -6.274 1.00 . A A . 152 LYS HB3 1 1
6 6250 1 1 72 LYS HD2 H 2.883 -12.178 -6.486 1.00 . A A . 152 LYS HD2 1 1
6 6251 1 1 72 LYS HD3 H 3.363 -13.417 -5.354 1.00 . A A . 152 LYS HD3 1 1
6 6252 1 1 72 LYS HE2 H 0.921 -11.541 -5.012 1.00 . A A . 152 LYS HE2 1 1
6 6253 1 1 72 LYS HE3 H 0.859 -13.097 -5.791 1.00 . A A . 152 LYS HE3 1 1
6 6254 1 1 72 LYS HG2 H 4.054 -11.779 -3.688 1.00 . A A . 152 LYS HG2 1 1
6 6255 1 1 72 LYS HG3 H 3.151 -10.471 -4.424 1.00 . A A . 152 LYS HG3 1 1
6 6256 1 1 72 LYS HZ1 H 1.445 -14.227 -3.615 1.00 . A A . 152 LYS HZ1 1 1
6 6257 1 1 72 LYS HZ2 H 1.304 -12.725 -2.789 1.00 . A A . 152 LYS HZ2 1 1
6 6258 1 1 72 LYS HZ3 H 0.094 -13.445 -3.609 1.00 . A A . 152 LYS HZ3 1 1
6 6259 1 1 72 LYS N N 5.965 -9.428 -3.749 1.00 . A A . 152 LYS N 1 1
6 6260 1 1 72 LYS NZ N 1.111 -13.230 -3.694 1.00 . A A . 152 LYS NZ 1 1
6 6261 1 1 72 LYS O O 7.733 -11.273 -6.474 1.00 . A A . 152 LYS O 1 1
6 6262 1 1 73 LYS C C 10.424 -9.779 -7.271 1.00 . A A . 153 LYS C 1 1
6 6263 1 1 73 LYS CA C 9.593 -8.910 -6.302 1.00 . A A . 153 LYS CA 1 1
6 6264 1 1 73 LYS CB C 10.491 -8.307 -5.187 1.00 . A A . 153 LYS CB 1 1
6 6265 1 1 73 LYS CD C 11.929 -8.809 -3.085 1.00 . A A . 153 LYS CD 1 1
6 6266 1 1 73 LYS CE C 12.397 -9.963 -2.189 1.00 . A A . 153 LYS CE 1 1
6 6267 1 1 73 LYS CG C 11.091 -9.372 -4.237 1.00 . A A . 153 LYS CG 1 1
6 6268 1 1 73 LYS H H 8.092 -8.675 -4.798 1.00 . A A . 153 LYS H 1 1
6 6269 1 1 73 LYS HA H 9.140 -8.092 -6.894 1.00 . A A . 153 LYS HA 1 1
6 6270 1 1 73 LYS HB2 H 11.314 -7.724 -5.645 1.00 . A A . 153 LYS HB2 1 1
6 6271 1 1 73 LYS HB3 H 9.909 -7.565 -4.601 1.00 . A A . 153 LYS HB3 1 1
6 6272 1 1 73 LYS HD2 H 12.787 -8.237 -3.491 1.00 . A A . 153 LYS HD2 1 1
6 6273 1 1 73 LYS HD3 H 11.324 -8.088 -2.498 1.00 . A A . 153 LYS HD3 1 1
6 6274 1 1 73 LYS HE2 H 11.529 -10.446 -1.693 1.00 . A A . 153 LYS HE2 1 1
6 6275 1 1 73 LYS HE3 H 12.887 -10.760 -2.785 1.00 . A A . 153 LYS HE3 1 1
6 6276 1 1 73 LYS HG2 H 10.284 -9.968 -3.771 1.00 . A A . 153 LYS HG2 1 1
6 6277 1 1 73 LYS HG3 H 11.692 -10.095 -4.822 1.00 . A A . 153 LYS HG3 1 1
6 6278 1 1 73 LYS HZ1 H 12.876 -8.733 -0.606 1.00 . A A . 153 LYS HZ1 1 1
6 6279 1 1 73 LYS HZ2 H 13.658 -10.222 -0.580 1.00 . A A . 153 LYS HZ2 1 1
6 6280 1 1 73 LYS HZ3 H 14.156 -9.030 -1.656 1.00 . A A . 153 LYS HZ3 1 1
6 6281 1 1 73 LYS N N 8.400 -9.337 -5.494 1.00 . A A . 153 LYS N 1 1
6 6282 1 1 73 LYS NZ N 13.343 -9.448 -1.182 1.00 . A A . 153 LYS NZ 1 1
6 6283 1 1 73 LYS O O 11.124 -9.226 -8.127 1.00 . A A . 153 LYS O 1 1
6 6284 1 1 74 SER C C 12.617 -11.863 -8.182 1.00 . A A . 154 SER C 1 1
6 6285 1 1 74 SER CA C 11.050 -12.081 -8.057 1.00 . A A . 154 SER CA 1 1
6 6286 1 1 74 SER CB C 10.363 -12.084 -9.445 1.00 . A A . 154 SER CB 1 1
6 6287 1 1 74 SER H H 9.441 -11.186 -6.575 1.00 . A A . 154 SER H 1 1
6 6288 1 1 74 SER HA H 10.901 -13.072 -7.591 1.00 . A A . 154 SER HA 1 1
6 6289 1 1 74 SER HB2 H 10.673 -11.188 -10.018 1.00 . A A . 154 SER HB2 1 1
6 6290 1 1 74 SER HB3 H 10.700 -12.943 -10.057 1.00 . A A . 154 SER HB3 1 1
6 6291 1 1 74 SER HG H 8.676 -12.909 -8.927 1.00 . A A . 154 SER HG 1 1
6 6292 1 1 74 SER N N 10.327 -11.098 -7.143 1.00 . A A . 154 SER N 1 1
6 6293 1 1 74 SER O O 13.201 -12.135 -9.236 1.00 . A A . 154 SER O 1 1
6 6294 1 1 74 SER OG O 8.934 -12.090 -9.359 1.00 . A A . 154 SER OG 1 1
7 6295 1 1 7 GLU C C -2.067 -12.316 -2.626 1.00 . A A . 87 GLU C 1 1
7 6296 1 1 7 GLU CA C -0.580 -12.815 -2.776 1.00 . A A . 87 GLU CA 1 1
7 6297 1 1 7 GLU CB C -0.284 -13.456 -4.161 1.00 . A A . 87 GLU CB 1 1
7 6298 1 1 7 GLU CD C 0.394 -12.752 -6.589 1.00 . A A . 87 GLU CD 1 1
7 6299 1 1 7 GLU CG C -0.424 -12.453 -5.342 1.00 . A A . 87 GLU CG 1 1
7 6300 1 1 7 GLU H H 0.917 -14.066 -1.841 1.00 . A A . 87 GLU H 1 1
7 6301 1 1 7 GLU HA H 0.033 -11.901 -2.740 1.00 . A A . 87 GLU HA 1 1
7 6302 1 1 7 GLU HB2 H 0.755 -13.846 -4.164 1.00 . A A . 87 GLU HB2 1 1
7 6303 1 1 7 GLU HB3 H -0.919 -14.346 -4.334 1.00 . A A . 87 GLU HB3 1 1
7 6304 1 1 7 GLU HG2 H -1.481 -12.357 -5.643 1.00 . A A . 87 GLU HG2 1 1
7 6305 1 1 7 GLU HG3 H -0.124 -11.441 -5.022 1.00 . A A . 87 GLU HG3 1 1
7 6306 1 1 7 GLU N N -0.027 -13.736 -1.709 1.00 . A A . 87 GLU N 1 1
7 6307 1 1 7 GLU O O -2.410 -11.182 -3.004 1.00 . A A . 87 GLU O 1 1
7 6308 1 1 7 GLU OE1 O 1.549 -12.277 -6.675 1.00 . A A . 87 GLU OE1 1 1
7 6309 1 1 7 GLU OE2 O -0.126 -13.423 -7.503 1.00 . A A . 87 GLU OE2 1 1
7 6310 1 1 8 GLU C C -4.409 -11.590 -0.745 1.00 . A A . 88 GLU C 1 1
7 6311 1 1 8 GLU CA C -4.328 -12.836 -1.705 1.00 . A A . 88 GLU CA 1 1
7 6312 1 1 8 GLU CB C -5.137 -14.033 -1.140 1.00 . A A . 88 GLU CB 1 1
7 6313 1 1 8 GLU CD C -7.529 -14.696 -0.364 1.00 . A A . 88 GLU CD 1 1
7 6314 1 1 8 GLU CG C -6.674 -13.854 -1.292 1.00 . A A . 88 GLU CG 1 1
7 6315 1 1 8 GLU H H -2.340 -13.944 -1.639 1.00 . A A . 88 GLU H 1 1
7 6316 1 1 8 GLU HA H -4.784 -12.561 -2.667 1.00 . A A . 88 GLU HA 1 1
7 6317 1 1 8 GLU HB2 H -4.839 -14.977 -1.635 1.00 . A A . 88 GLU HB2 1 1
7 6318 1 1 8 GLU HB3 H -4.877 -14.169 -0.072 1.00 . A A . 88 GLU HB3 1 1
7 6319 1 1 8 GLU HG2 H -6.974 -12.806 -1.123 1.00 . A A . 88 GLU HG2 1 1
7 6320 1 1 8 GLU HG3 H -6.982 -14.074 -2.330 1.00 . A A . 88 GLU HG3 1 1
7 6321 1 1 8 GLU N N -2.913 -13.182 -2.032 1.00 . A A . 88 GLU N 1 1
7 6322 1 1 8 GLU O O -5.223 -10.696 -0.994 1.00 . A A . 88 GLU O 1 1
7 6323 1 1 8 GLU OE1 O -7.827 -14.245 0.761 1.00 . A A . 88 GLU OE1 1 1
7 6324 1 1 8 GLU OE2 O -7.958 -15.800 -0.753 1.00 . A A . 88 GLU OE2 1 1
7 6325 1 1 9 GLU C C -3.066 -9.028 0.484 1.00 . A A . 89 GLU C 1 1
7 6326 1 1 9 GLU CA C -3.527 -10.331 1.227 1.00 . A A . 89 GLU CA 1 1
7 6327 1 1 9 GLU CB C -2.691 -10.612 2.506 1.00 . A A . 89 GLU CB 1 1
7 6328 1 1 9 GLU CD C -4.166 -9.324 4.265 1.00 . A A . 89 GLU CD 1 1
7 6329 1 1 9 GLU CG C -2.795 -9.517 3.618 1.00 . A A . 89 GLU CG 1 1
7 6330 1 1 9 GLU H H -2.819 -12.210 0.321 1.00 . A A . 89 GLU H 1 1
7 6331 1 1 9 GLU HA H -4.548 -10.163 1.569 1.00 . A A . 89 GLU HA 1 1
7 6332 1 1 9 GLU HB2 H -3.001 -11.582 2.942 1.00 . A A . 89 GLU HB2 1 1
7 6333 1 1 9 GLU HB3 H -1.629 -10.757 2.225 1.00 . A A . 89 GLU HB3 1 1
7 6334 1 1 9 GLU HG2 H -2.085 -9.749 4.430 1.00 . A A . 89 GLU HG2 1 1
7 6335 1 1 9 GLU HG3 H -2.479 -8.532 3.232 1.00 . A A . 89 GLU HG3 1 1
7 6336 1 1 9 GLU N N -3.582 -11.522 0.334 1.00 . A A . 89 GLU N 1 1
7 6337 1 1 9 GLU O O -3.543 -7.949 0.828 1.00 . A A . 89 GLU O 1 1
7 6338 1 1 9 GLU OE1 O -5.091 -8.781 3.627 1.00 . A A . 89 GLU OE1 1 1
7 6339 1 1 9 GLU OE2 O -4.370 -9.832 5.385 1.00 . A A . 89 GLU OE2 1 1
7 6340 1 1 10 ILE C C -2.908 -7.411 -2.182 1.00 . A A . 90 ILE C 1 1
7 6341 1 1 10 ILE CA C -1.719 -7.945 -1.329 1.00 . A A . 90 ILE CA 1 1
7 6342 1 1 10 ILE CB C -0.504 -8.249 -2.289 1.00 . A A . 90 ILE CB 1 1
7 6343 1 1 10 ILE CD1 C 0.712 -10.093 -0.842 1.00 . A A . 90 ILE CD1 1 1
7 6344 1 1 10 ILE CG1 C 0.782 -8.980 -1.845 1.00 . A A . 90 ILE CG1 1 1
7 6345 1 1 10 ILE CG2 C 0.039 -6.998 -3.008 1.00 . A A . 90 ILE CG2 1 1
7 6346 1 1 10 ILE H H -1.831 -10.056 -0.727 1.00 . A A . 90 ILE H 1 1
7 6347 1 1 10 ILE HA H -1.473 -7.163 -0.591 1.00 . A A . 90 ILE HA 1 1
7 6348 1 1 10 ILE HB H -0.908 -8.897 -3.078 1.00 . A A . 90 ILE HB 1 1
7 6349 1 1 10 ILE HD11 H 0.003 -10.884 -1.184 1.00 . A A . 90 ILE HD11 1 1
7 6350 1 1 10 ILE HD12 H 1.679 -10.567 -0.679 1.00 . A A . 90 ILE HD12 1 1
7 6351 1 1 10 ILE HD13 H 0.341 -9.734 0.141 1.00 . A A . 90 ILE HD13 1 1
7 6352 1 1 10 ILE HG12 H 1.310 -9.359 -2.743 1.00 . A A . 90 ILE HG12 1 1
7 6353 1 1 10 ILE HG13 H 1.465 -8.271 -1.395 1.00 . A A . 90 ILE HG13 1 1
7 6354 1 1 10 ILE HG21 H -0.634 -6.145 -3.081 1.00 . A A . 90 ILE HG21 1 1
7 6355 1 1 10 ILE HG22 H 0.984 -6.624 -2.563 1.00 . A A . 90 ILE HG22 1 1
7 6356 1 1 10 ILE HG23 H 0.292 -7.255 -4.056 1.00 . A A . 90 ILE HG23 1 1
7 6357 1 1 10 ILE N N -2.177 -9.111 -0.532 1.00 . A A . 90 ILE N 1 1
7 6358 1 1 10 ILE O O -3.256 -6.235 -2.025 1.00 . A A . 90 ILE O 1 1
7 6359 1 1 11 LEU C C -5.874 -7.345 -3.026 1.00 . A A . 91 LEU C 1 1
7 6360 1 1 11 LEU CA C -4.665 -7.810 -3.899 1.00 . A A . 91 LEU CA 1 1
7 6361 1 1 11 LEU CB C -4.998 -8.875 -4.984 1.00 . A A . 91 LEU CB 1 1
7 6362 1 1 11 LEU CD1 C -7.029 -10.420 -4.549 1.00 . A A . 91 LEU CD1 1 1
7 6363 1 1 11 LEU CD2 C -4.901 -11.393 -5.475 1.00 . A A . 91 LEU CD2 1 1
7 6364 1 1 11 LEU CG C -5.490 -10.294 -4.568 1.00 . A A . 91 LEU CG 1 1
7 6365 1 1 11 LEU H H -3.134 -9.209 -3.106 1.00 . A A . 91 LEU H 1 1
7 6366 1 1 11 LEU HA H -4.330 -6.911 -4.462 1.00 . A A . 91 LEU HA 1 1
7 6367 1 1 11 LEU HB2 H -5.720 -8.432 -5.692 1.00 . A A . 91 LEU HB2 1 1
7 6368 1 1 11 LEU HB3 H -4.084 -8.974 -5.605 1.00 . A A . 91 LEU HB3 1 1
7 6369 1 1 11 LEU HD11 H -7.505 -9.679 -3.884 1.00 . A A . 91 LEU HD11 1 1
7 6370 1 1 11 LEU HD12 H -7.468 -10.275 -5.554 1.00 . A A . 91 LEU HD12 1 1
7 6371 1 1 11 LEU HD13 H -7.351 -11.415 -4.191 1.00 . A A . 91 LEU HD13 1 1
7 6372 1 1 11 LEU HD21 H -3.801 -11.399 -5.516 1.00 . A A . 91 LEU HD21 1 1
7 6373 1 1 11 LEU HD22 H -5.195 -12.424 -5.102 1.00 . A A . 91 LEU HD22 1 1
7 6374 1 1 11 LEU HD23 H -5.270 -11.384 -6.514 1.00 . A A . 91 LEU HD23 1 1
7 6375 1 1 11 LEU HG H -5.124 -10.498 -3.548 1.00 . A A . 91 LEU HG 1 1
7 6376 1 1 11 LEU N N -3.511 -8.250 -3.068 1.00 . A A . 91 LEU N 1 1
7 6377 1 1 11 LEU O O -6.327 -6.217 -3.223 1.00 . A A . 91 LEU O 1 1
7 6378 1 1 12 ARG C C -7.124 -6.442 -0.268 1.00 . A A . 92 ARG C 1 1
7 6379 1 1 12 ARG CA C -7.445 -7.714 -1.124 1.00 . A A . 92 ARG CA 1 1
7 6380 1 1 12 ARG CB C -7.958 -8.947 -0.307 1.00 . A A . 92 ARG CB 1 1
7 6381 1 1 12 ARG CD C -7.476 -10.716 1.555 1.00 . A A . 92 ARG CD 1 1
7 6382 1 1 12 ARG CG C -7.259 -9.278 1.036 1.00 . A A . 92 ARG CG 1 1
7 6383 1 1 12 ARG CZ C -6.429 -12.015 3.433 1.00 . A A . 92 ARG CZ 1 1
7 6384 1 1 12 ARG H H -5.703 -8.900 -1.748 1.00 . A A . 92 ARG H 1 1
7 6385 1 1 12 ARG HA H -8.273 -7.429 -1.797 1.00 . A A . 92 ARG HA 1 1
7 6386 1 1 12 ARG HB2 H -9.034 -8.799 -0.096 1.00 . A A . 92 ARG HB2 1 1
7 6387 1 1 12 ARG HB3 H -7.941 -9.840 -0.963 1.00 . A A . 92 ARG HB3 1 1
7 6388 1 1 12 ARG HD2 H -8.556 -10.924 1.696 1.00 . A A . 92 ARG HD2 1 1
7 6389 1 1 12 ARG HD3 H -7.111 -11.443 0.801 1.00 . A A . 92 ARG HD3 1 1
7 6390 1 1 12 ARG HE H -6.244 -10.049 3.270 1.00 . A A . 92 ARG HE 1 1
7 6391 1 1 12 ARG HG2 H -6.179 -9.095 0.902 1.00 . A A . 92 ARG HG2 1 1
7 6392 1 1 12 ARG HG3 H -7.567 -8.543 1.806 1.00 . A A . 92 ARG HG3 1 1
7 6393 1 1 12 ARG HH11 H -7.191 -13.331 2.063 1.00 . A A . 92 ARG HH11 1 1
7 6394 1 1 12 ARG HH12 H -6.303 -13.955 3.571 1.00 . A A . 92 ARG HH12 1 1
7 6395 1 1 12 ARG HH21 H -5.341 -11.080 4.861 1.00 . A A . 92 ARG HH21 1 1
7 6396 1 1 12 ARG HH22 H -5.493 -12.942 4.884 1.00 . A A . 92 ARG HH22 1 1
7 6397 1 1 12 ARG N N -6.318 -8.117 -2.007 1.00 . A A . 92 ARG N 1 1
7 6398 1 1 12 ARG NE N -6.745 -10.862 2.842 1.00 . A A . 92 ARG NE 1 1
7 6399 1 1 12 ARG NH1 N -6.727 -13.206 2.988 1.00 . A A . 92 ARG NH1 1 1
7 6400 1 1 12 ARG NH2 N -5.752 -11.991 4.539 1.00 . A A . 92 ARG NH2 1 1
7 6401 1 1 12 ARG O O -7.963 -5.532 -0.258 1.00 . A A . 92 ARG O 1 1
7 6402 1 1 13 ALA C C -5.428 -3.878 0.325 1.00 . A A . 93 ALA C 1 1
7 6403 1 1 13 ALA CA C -5.583 -5.142 1.183 1.00 . A A . 93 ALA CA 1 1
7 6404 1 1 13 ALA CB C -4.358 -5.364 2.089 1.00 . A A . 93 ALA CB 1 1
7 6405 1 1 13 ALA H H -5.176 -6.997 0.119 1.00 . A A . 93 ALA H 1 1
7 6406 1 1 13 ALA HA H -6.453 -4.970 1.836 1.00 . A A . 93 ALA HA 1 1
7 6407 1 1 13 ALA HB1 H -4.510 -6.279 2.708 1.00 . A A . 93 ALA HB1 1 1
7 6408 1 1 13 ALA HB2 H -3.450 -5.544 1.479 1.00 . A A . 93 ALA HB2 1 1
7 6409 1 1 13 ALA HB3 H -4.178 -4.539 2.754 1.00 . A A . 93 ALA HB3 1 1
7 6410 1 1 13 ALA N N -5.923 -6.329 0.371 1.00 . A A . 93 ALA N 1 1
7 6411 1 1 13 ALA O O -6.167 -2.944 0.626 1.00 . A A . 93 ALA O 1 1
7 6412 1 1 14 PHE C C -5.805 -2.246 -2.280 1.00 . A A . 94 PHE C 1 1
7 6413 1 1 14 PHE CA C -4.467 -2.611 -1.585 1.00 . A A . 94 PHE CA 1 1
7 6414 1 1 14 PHE CB C -3.349 -2.690 -2.665 1.00 . A A . 94 PHE CB 1 1
7 6415 1 1 14 PHE CD1 C -3.781 -0.605 -4.113 1.00 . A A . 94 PHE CD1 1 1
7 6416 1 1 14 PHE CD2 C -1.704 -0.737 -2.903 1.00 . A A . 94 PHE CD2 1 1
7 6417 1 1 14 PHE CE1 C -3.460 0.680 -4.532 1.00 . A A . 94 PHE CE1 1 1
7 6418 1 1 14 PHE CE2 C -1.342 0.514 -3.399 1.00 . A A . 94 PHE CE2 1 1
7 6419 1 1 14 PHE CG C -2.921 -1.319 -3.264 1.00 . A A . 94 PHE CG 1 1
7 6420 1 1 14 PHE CZ C -2.227 1.225 -4.210 1.00 . A A . 94 PHE CZ 1 1
7 6421 1 1 14 PHE H H -4.163 -4.738 -0.998 1.00 . A A . 94 PHE H 1 1
7 6422 1 1 14 PHE HA H -4.217 -1.784 -0.891 1.00 . A A . 94 PHE HA 1 1
7 6423 1 1 14 PHE HB2 H -2.487 -3.214 -2.229 1.00 . A A . 94 PHE HB2 1 1
7 6424 1 1 14 PHE HB3 H -3.656 -3.368 -3.485 1.00 . A A . 94 PHE HB3 1 1
7 6425 1 1 14 PHE HD1 H -4.694 -1.050 -4.458 1.00 . A A . 94 PHE HD1 1 1
7 6426 1 1 14 PHE HD2 H -1.030 -1.222 -2.214 1.00 . A A . 94 PHE HD2 1 1
7 6427 1 1 14 PHE HE1 H -4.154 1.193 -5.171 1.00 . A A . 94 PHE HE1 1 1
7 6428 1 1 14 PHE HE2 H -0.378 0.927 -3.127 1.00 . A A . 94 PHE HE2 1 1
7 6429 1 1 14 PHE HZ H -2.010 2.230 -4.545 1.00 . A A . 94 PHE HZ 1 1
7 6430 1 1 14 PHE N N -4.575 -3.832 -0.730 1.00 . A A . 94 PHE N 1 1
7 6431 1 1 14 PHE O O -6.178 -1.071 -2.251 1.00 . A A . 94 PHE O 1 1
7 6432 1 1 15 LYS C C -8.897 -2.418 -2.584 1.00 . A A . 95 LYS C 1 1
7 6433 1 1 15 LYS CA C -7.796 -2.941 -3.590 1.00 . A A . 95 LYS CA 1 1
7 6434 1 1 15 LYS CB C -8.153 -4.149 -4.504 1.00 . A A . 95 LYS CB 1 1
7 6435 1 1 15 LYS CD C -7.331 -5.730 -6.424 1.00 . A A . 95 LYS CD 1 1
7 6436 1 1 15 LYS CE C -6.113 -6.075 -7.310 1.00 . A A . 95 LYS CE 1 1
7 6437 1 1 15 LYS CG C -7.067 -4.461 -5.593 1.00 . A A . 95 LYS CG 1 1
7 6438 1 1 15 LYS H H -6.128 -4.169 -2.756 1.00 . A A . 95 LYS H 1 1
7 6439 1 1 15 LYS HA H -7.613 -2.084 -4.269 1.00 . A A . 95 LYS HA 1 1
7 6440 1 1 15 LYS HB2 H -8.366 -5.036 -3.880 1.00 . A A . 95 LYS HB2 1 1
7 6441 1 1 15 LYS HB3 H -9.113 -3.932 -5.012 1.00 . A A . 95 LYS HB3 1 1
7 6442 1 1 15 LYS HD2 H -7.562 -6.574 -5.744 1.00 . A A . 95 LYS HD2 1 1
7 6443 1 1 15 LYS HD3 H -8.246 -5.576 -7.032 1.00 . A A . 95 LYS HD3 1 1
7 6444 1 1 15 LYS HE2 H -5.808 -5.203 -7.910 1.00 . A A . 95 LYS HE2 1 1
7 6445 1 1 15 LYS HE3 H -5.231 -6.327 -6.693 1.00 . A A . 95 LYS HE3 1 1
7 6446 1 1 15 LYS HG2 H -6.897 -3.593 -6.270 1.00 . A A . 95 LYS HG2 1 1
7 6447 1 1 15 LYS HG3 H -6.067 -4.518 -5.106 1.00 . A A . 95 LYS HG3 1 1
7 6448 1 1 15 LYS HZ1 H -7.243 -7.061 -8.791 1.00 . A A . 95 LYS HZ1 1 1
7 6449 1 1 15 LYS HZ2 H -5.666 -7.527 -8.789 1.00 . A A . 95 LYS HZ2 1 1
7 6450 1 1 15 LYS HZ3 H -6.692 -8.075 -7.627 1.00 . A A . 95 LYS HZ3 1 1
7 6451 1 1 15 LYS N N -6.502 -3.220 -2.903 1.00 . A A . 95 LYS N 1 1
7 6452 1 1 15 LYS NZ N -6.440 -7.241 -8.174 1.00 . A A . 95 LYS NZ 1 1
7 6453 1 1 15 LYS O O -9.716 -1.602 -3.016 1.00 . A A . 95 LYS O 1 1
7 6454 1 1 16 VAL C C -9.300 -0.750 0.050 1.00 . A A . 96 VAL C 1 1
7 6455 1 1 16 VAL CA C -9.809 -2.195 -0.247 1.00 . A A . 96 VAL CA 1 1
7 6456 1 1 16 VAL CB C -9.874 -2.973 1.125 1.00 . A A . 96 VAL CB 1 1
7 6457 1 1 16 VAL CG1 C -10.466 -2.227 2.358 1.00 . A A . 96 VAL CG1 1 1
7 6458 1 1 16 VAL CG2 C -10.706 -4.213 0.935 1.00 . A A . 96 VAL CG2 1 1
7 6459 1 1 16 VAL H H -8.303 -3.616 -1.022 1.00 . A A . 96 VAL H 1 1
7 6460 1 1 16 VAL HA H -10.827 -2.119 -0.671 1.00 . A A . 96 VAL HA 1 1
7 6461 1 1 16 VAL HB H -8.876 -3.339 1.431 1.00 . A A . 96 VAL HB 1 1
7 6462 1 1 16 VAL HG11 H -11.457 -1.830 2.003 1.00 . A A . 96 VAL HG11 1 1
7 6463 1 1 16 VAL HG12 H -10.555 -2.802 3.197 1.00 . A A . 96 VAL HG12 1 1
7 6464 1 1 16 VAL HG13 H -9.814 -1.326 2.503 1.00 . A A . 96 VAL HG13 1 1
7 6465 1 1 16 VAL HG21 H -11.750 -4.092 0.651 1.00 . A A . 96 VAL HG21 1 1
7 6466 1 1 16 VAL HG22 H -10.266 -5.008 0.300 1.00 . A A . 96 VAL HG22 1 1
7 6467 1 1 16 VAL HG23 H -10.781 -4.772 1.987 1.00 . A A . 96 VAL HG23 1 1
7 6468 1 1 16 VAL N N -8.914 -2.826 -1.278 1.00 . A A . 96 VAL N 1 1
7 6469 1 1 16 VAL O O -10.098 0.191 0.097 1.00 . A A . 96 VAL O 1 1
7 6470 1 1 17 PHE C C -7.539 1.829 -0.367 1.00 . A A . 97 PHE C 1 1
7 6471 1 1 17 PHE CA C -7.302 0.635 0.622 1.00 . A A . 97 PHE CA 1 1
7 6472 1 1 17 PHE CB C -5.795 0.296 0.786 1.00 . A A . 97 PHE CB 1 1
7 6473 1 1 17 PHE CD1 C -4.753 2.355 1.805 1.00 . A A . 97 PHE CD1 1 1
7 6474 1 1 17 PHE CD2 C -4.424 0.241 2.925 1.00 . A A . 97 PHE CD2 1 1
7 6475 1 1 17 PHE CE1 C -3.839 2.941 2.663 1.00 . A A . 97 PHE CE1 1 1
7 6476 1 1 17 PHE CE2 C -3.569 0.855 3.837 1.00 . A A . 97 PHE CE2 1 1
7 6477 1 1 17 PHE CG C -5.024 0.994 1.903 1.00 . A A . 97 PHE CG 1 1
7 6478 1 1 17 PHE CZ C -3.273 2.208 3.703 1.00 . A A . 97 PHE CZ 1 1
7 6479 1 1 17 PHE H H -7.402 -1.443 0.069 1.00 . A A . 97 PHE H 1 1
7 6480 1 1 17 PHE HA H -7.756 0.851 1.598 1.00 . A A . 97 PHE HA 1 1
7 6481 1 1 17 PHE HB2 H -5.635 -0.776 0.952 1.00 . A A . 97 PHE HB2 1 1
7 6482 1 1 17 PHE HB3 H -5.283 0.432 -0.177 1.00 . A A . 97 PHE HB3 1 1
7 6483 1 1 17 PHE HD1 H -5.229 2.986 1.072 1.00 . A A . 97 PHE HD1 1 1
7 6484 1 1 17 PHE HD2 H -4.623 -0.803 3.049 1.00 . A A . 97 PHE HD2 1 1
7 6485 1 1 17 PHE HE1 H -3.623 3.990 2.562 1.00 . A A . 97 PHE HE1 1 1
7 6486 1 1 17 PHE HE2 H -3.134 0.285 4.643 1.00 . A A . 97 PHE HE2 1 1
7 6487 1 1 17 PHE HZ H -2.568 2.672 4.377 1.00 . A A . 97 PHE HZ 1 1
7 6488 1 1 17 PHE N N -7.977 -0.619 0.287 1.00 . A A . 97 PHE N 1 1
7 6489 1 1 17 PHE O O -7.639 2.965 0.099 1.00 . A A . 97 PHE O 1 1
7 6490 1 1 18 ASP C C -9.322 3.166 -2.635 1.00 . A A . 98 ASP C 1 1
7 6491 1 1 18 ASP CA C -7.888 2.544 -2.777 1.00 . A A . 98 ASP CA 1 1
7 6492 1 1 18 ASP CB C -7.612 1.727 -4.086 1.00 . A A . 98 ASP CB 1 1
7 6493 1 1 18 ASP CG C -7.988 2.297 -5.461 1.00 . A A . 98 ASP CG 1 1
7 6494 1 1 18 ASP H H -7.550 0.569 -1.953 1.00 . A A . 98 ASP H 1 1
7 6495 1 1 18 ASP HA H -7.123 3.345 -2.726 1.00 . A A . 98 ASP HA 1 1
7 6496 1 1 18 ASP HB2 H -6.538 1.508 -4.151 1.00 . A A . 98 ASP HB2 1 1
7 6497 1 1 18 ASP HB3 H -8.065 0.723 -4.031 1.00 . A A . 98 ASP HB3 1 1
7 6498 1 1 18 ASP N N -7.631 1.557 -1.695 1.00 . A A . 98 ASP N 1 1
7 6499 1 1 18 ASP O O -10.331 2.607 -3.089 1.00 . A A . 98 ASP O 1 1
7 6500 1 1 18 ASP OD1 O -7.895 3.530 -5.668 1.00 . A A . 98 ASP OD1 1 1
7 6501 1 1 18 ASP OD2 O -8.355 1.501 -6.332 1.00 . A A . 98 ASP OD2 1 1
7 6502 1 1 19 ALA C C -11.291 5.707 -2.956 1.00 . A A . 99 ALA C 1 1
7 6503 1 1 19 ALA CA C -10.647 5.072 -1.691 1.00 . A A . 99 ALA CA 1 1
7 6504 1 1 19 ALA CB C -10.421 6.126 -0.587 1.00 . A A . 99 ALA CB 1 1
7 6505 1 1 19 ALA H H -8.494 4.586 -1.504 1.00 . A A . 99 ALA H 1 1
7 6506 1 1 19 ALA HA H -11.379 4.351 -1.277 1.00 . A A . 99 ALA HA 1 1
7 6507 1 1 19 ALA HB1 H -10.032 5.639 0.340 1.00 . A A . 99 ALA HB1 1 1
7 6508 1 1 19 ALA HB2 H -9.630 6.869 -0.861 1.00 . A A . 99 ALA HB2 1 1
7 6509 1 1 19 ALA HB3 H -11.304 6.670 -0.330 1.00 . A A . 99 ALA HB3 1 1
7 6510 1 1 19 ALA N N -9.384 4.321 -1.943 1.00 . A A . 99 ALA N 1 1
7 6511 1 1 19 ALA O O -12.514 5.622 -3.105 1.00 . A A . 99 ALA O 1 1
7 6512 1 1 20 ASN C C -11.610 5.876 -6.131 1.00 . A A . 100 ASN C 1 1
7 6513 1 1 20 ASN CA C -11.010 6.931 -5.118 1.00 . A A . 100 ASN CA 1 1
7 6514 1 1 20 ASN CB C -9.970 7.879 -5.815 1.00 . A A . 100 ASN CB 1 1
7 6515 1 1 20 ASN CG C -10.407 8.466 -7.185 1.00 . A A . 100 ASN CG 1 1
7 6516 1 1 20 ASN H H -9.512 6.324 -3.539 1.00 . A A . 100 ASN H 1 1
7 6517 1 1 20 ASN HA H -11.819 7.603 -4.823 1.00 . A A . 100 ASN HA 1 1
7 6518 1 1 20 ASN HB2 H -9.620 8.673 -5.122 1.00 . A A . 100 ASN HB2 1 1
7 6519 1 1 20 ASN HB3 H -9.031 7.362 -6.049 1.00 . A A . 100 ASN HB3 1 1
7 6520 1 1 20 ASN HD21 H -11.624 9.967 -6.481 1.00 . A A . 100 ASN HD21 1 1
7 6521 1 1 20 ASN HD22 H -11.335 9.848 -8.264 1.00 . A A . 100 ASN HD22 1 1
7 6522 1 1 20 ASN N N -10.488 6.325 -3.851 1.00 . A A . 100 ASN N 1 1
7 6523 1 1 20 ASN ND2 N -11.130 9.581 -7.295 1.00 . A A . 100 ASN ND2 1 1
7 6524 1 1 20 ASN O O -12.503 6.264 -6.892 1.00 . A A . 100 ASN O 1 1
7 6525 1 1 20 ASN OD1 O -10.133 7.827 -8.203 1.00 . A A . 100 ASN OD1 1 1
7 6526 1 1 21 GLY C C -11.108 3.615 -8.580 1.00 . A A . 101 GLY C 1 1
7 6527 1 1 21 GLY CA C -11.695 3.606 -7.141 1.00 . A A . 101 GLY CA 1 1
7 6528 1 1 21 GLY H H -10.628 4.249 -5.365 1.00 . A A . 101 GLY H 1 1
7 6529 1 1 21 GLY HA2 H -11.513 2.602 -6.715 1.00 . A A . 101 GLY HA2 1 1
7 6530 1 1 21 GLY HA3 H -12.798 3.677 -7.204 1.00 . A A . 101 GLY HA3 1 1
7 6531 1 1 21 GLY N N -11.179 4.594 -6.167 1.00 . A A . 101 GLY N 1 1
7 6532 1 1 21 GLY O O -11.569 2.797 -9.381 1.00 . A A . 101 GLY O 1 1
7 6533 1 1 22 ASP C C -8.054 3.617 -10.252 1.00 . A A . 102 ASP C 1 1
7 6534 1 1 22 ASP CA C -9.411 4.428 -10.240 1.00 . A A . 102 ASP CA 1 1
7 6535 1 1 22 ASP CB C -9.220 5.872 -10.799 1.00 . A A . 102 ASP CB 1 1
7 6536 1 1 22 ASP CG C -8.147 6.793 -10.197 1.00 . A A . 102 ASP CG 1 1
7 6537 1 1 22 ASP H H -9.871 5.203 -8.244 1.00 . A A . 102 ASP H 1 1
7 6538 1 1 22 ASP HA H -10.078 3.924 -10.952 1.00 . A A . 102 ASP HA 1 1
7 6539 1 1 22 ASP HB2 H -8.963 5.784 -11.870 1.00 . A A . 102 ASP HB2 1 1
7 6540 1 1 22 ASP HB3 H -10.180 6.420 -10.807 1.00 . A A . 102 ASP HB3 1 1
7 6541 1 1 22 ASP N N -10.095 4.453 -8.911 1.00 . A A . 102 ASP N 1 1
7 6542 1 1 22 ASP O O -7.485 3.419 -11.334 1.00 . A A . 102 ASP O 1 1
7 6543 1 1 22 ASP OD1 O -7.485 6.427 -9.197 1.00 . A A . 102 ASP OD1 1 1
7 6544 1 1 22 ASP OD2 O -7.975 7.908 -10.734 1.00 . A A . 102 ASP OD2 1 1
7 6545 1 1 23 GLY C C -5.194 3.120 -8.141 1.00 . A A . 103 GLY C 1 1
7 6546 1 1 23 GLY CA C -6.305 2.395 -8.944 1.00 . A A . 103 GLY CA 1 1
7 6547 1 1 23 GLY H H -8.155 3.261 -8.259 1.00 . A A . 103 GLY H 1 1
7 6548 1 1 23 GLY HA2 H -6.515 1.431 -8.447 1.00 . A A . 103 GLY HA2 1 1
7 6549 1 1 23 GLY HA3 H -5.915 2.117 -9.931 1.00 . A A . 103 GLY HA3 1 1
7 6550 1 1 23 GLY N N -7.573 3.121 -9.088 1.00 . A A . 103 GLY N 1 1
7 6551 1 1 23 GLY O O -4.089 2.572 -8.140 1.00 . A A . 103 GLY O 1 1
7 6552 1 1 24 VAL C C -4.788 5.271 -5.194 1.00 . A A . 104 VAL C 1 1
7 6553 1 1 24 VAL CA C -4.391 4.986 -6.676 1.00 . A A . 104 VAL CA 1 1
7 6554 1 1 24 VAL CB C -3.896 6.285 -7.421 1.00 . A A . 104 VAL CB 1 1
7 6555 1 1 24 VAL CG1 C -4.647 7.610 -7.149 1.00 . A A . 104 VAL CG1 1 1
7 6556 1 1 24 VAL CG2 C -2.380 6.451 -7.308 1.00 . A A . 104 VAL CG2 1 1
7 6557 1 1 24 VAL H H -6.338 4.721 -7.654 1.00 . A A . 104 VAL H 1 1
7 6558 1 1 24 VAL HA H -3.545 4.286 -6.636 1.00 . A A . 104 VAL HA 1 1
7 6559 1 1 24 VAL HB H -3.967 6.138 -8.490 1.00 . A A . 104 VAL HB 1 1
7 6560 1 1 24 VAL HG11 H -5.733 7.519 -7.311 1.00 . A A . 104 VAL HG11 1 1
7 6561 1 1 24 VAL HG12 H -4.492 8.003 -6.128 1.00 . A A . 104 VAL HG12 1 1
7 6562 1 1 24 VAL HG13 H -4.296 8.419 -7.850 1.00 . A A . 104 VAL HG13 1 1
7 6563 1 1 24 VAL HG21 H -1.862 5.509 -7.537 1.00 . A A . 104 VAL HG21 1 1
7 6564 1 1 24 VAL HG22 H -1.973 7.194 -8.045 1.00 . A A . 104 VAL HG22 1 1
7 6565 1 1 24 VAL HG23 H -2.026 6.771 -6.313 1.00 . A A . 104 VAL HG23 1 1
7 6566 1 1 24 VAL N N -5.436 4.277 -7.460 1.00 . A A . 104 VAL N 1 1
7 6567 1 1 24 VAL O O -5.954 5.441 -4.823 1.00 . A A . 104 VAL O 1 1
7 6568 1 1 25 ILE C C -3.003 7.014 -2.708 1.00 . A A . 105 ILE C 1 1
7 6569 1 1 25 ILE CA C -3.740 5.669 -2.946 1.00 . A A . 105 ILE CA 1 1
7 6570 1 1 25 ILE CB C -3.075 4.578 -2.020 1.00 . A A . 105 ILE CB 1 1
7 6571 1 1 25 ILE CD1 C -3.192 2.158 -1.203 1.00 . A A . 105 ILE CD1 1 1
7 6572 1 1 25 ILE CG1 C -3.925 3.286 -1.936 1.00 . A A . 105 ILE CG1 1 1
7 6573 1 1 25 ILE CG2 C -2.718 5.037 -0.565 1.00 . A A . 105 ILE CG2 1 1
7 6574 1 1 25 ILE H H -2.869 5.097 -4.905 1.00 . A A . 105 ILE H 1 1
7 6575 1 1 25 ILE HA H -4.791 5.739 -2.688 1.00 . A A . 105 ILE HA 1 1
7 6576 1 1 25 ILE HB H -2.110 4.310 -2.492 1.00 . A A . 105 ILE HB 1 1
7 6577 1 1 25 ILE HD11 H -2.177 2.060 -1.634 1.00 . A A . 105 ILE HD11 1 1
7 6578 1 1 25 ILE HD12 H -3.042 2.390 -0.140 1.00 . A A . 105 ILE HD12 1 1
7 6579 1 1 25 ILE HD13 H -3.733 1.220 -1.310 1.00 . A A . 105 ILE HD13 1 1
7 6580 1 1 25 ILE HG12 H -4.894 3.477 -1.442 1.00 . A A . 105 ILE HG12 1 1
7 6581 1 1 25 ILE HG13 H -4.184 2.945 -2.954 1.00 . A A . 105 ILE HG13 1 1
7 6582 1 1 25 ILE HG21 H -3.634 5.445 -0.073 1.00 . A A . 105 ILE HG21 1 1
7 6583 1 1 25 ILE HG22 H -2.287 4.289 0.040 1.00 . A A . 105 ILE HG22 1 1
7 6584 1 1 25 ILE HG23 H -2.004 5.890 -0.606 1.00 . A A . 105 ILE HG23 1 1
7 6585 1 1 25 ILE N N -3.717 5.360 -4.393 1.00 . A A . 105 ILE N 1 1
7 6586 1 1 25 ILE O O -1.853 7.154 -3.122 1.00 . A A . 105 ILE O 1 1
7 6587 1 1 26 ASP C C -2.599 9.184 0.007 1.00 . A A . 106 ASP C 1 1
7 6588 1 1 26 ASP CA C -2.969 9.211 -1.530 1.00 . A A . 106 ASP CA 1 1
7 6589 1 1 26 ASP CB C -3.834 10.389 -2.068 1.00 . A A . 106 ASP CB 1 1
7 6590 1 1 26 ASP CG C -5.031 10.923 -1.264 1.00 . A A . 106 ASP CG 1 1
7 6591 1 1 26 ASP H H -4.574 7.697 -1.630 1.00 . A A . 106 ASP H 1 1
7 6592 1 1 26 ASP HA H -2.005 9.281 -2.052 1.00 . A A . 106 ASP HA 1 1
7 6593 1 1 26 ASP HB2 H -3.159 11.230 -2.315 1.00 . A A . 106 ASP HB2 1 1
7 6594 1 1 26 ASP HB3 H -4.218 10.130 -3.063 1.00 . A A . 106 ASP HB3 1 1
7 6595 1 1 26 ASP N N -3.613 7.929 -1.931 1.00 . A A . 106 ASP N 1 1
7 6596 1 1 26 ASP O O -2.609 8.124 0.649 1.00 . A A . 106 ASP O 1 1
7 6597 1 1 26 ASP OD1 O -5.288 10.483 -0.119 1.00 . A A . 106 ASP OD1 1 1
7 6598 1 1 26 ASP OD2 O -5.711 11.828 -1.793 1.00 . A A . 106 ASP OD2 1 1
7 6599 1 1 27 PHE C C -3.048 10.485 3.026 1.00 . A A . 107 PHE C 1 1
7 6600 1 1 27 PHE CA C -1.830 10.399 2.051 1.00 . A A . 107 PHE CA 1 1
7 6601 1 1 27 PHE CB C -0.788 11.523 2.320 1.00 . A A . 107 PHE CB 1 1
7 6602 1 1 27 PHE CD1 C 1.125 10.352 3.535 1.00 . A A . 107 PHE CD1 1 1
7 6603 1 1 27 PHE CD2 C -0.270 11.865 4.801 1.00 . A A . 107 PHE CD2 1 1
7 6604 1 1 27 PHE CE1 C 1.834 10.040 4.692 1.00 . A A . 107 PHE CE1 1 1
7 6605 1 1 27 PHE CE2 C 0.446 11.557 5.956 1.00 . A A . 107 PHE CE2 1 1
7 6606 1 1 27 PHE CG C 0.064 11.263 3.581 1.00 . A A . 107 PHE CG 1 1
7 6607 1 1 27 PHE CZ C 1.498 10.647 5.900 1.00 . A A . 107 PHE CZ 1 1
7 6608 1 1 27 PHE H H -2.226 11.150 -0.010 1.00 . A A . 107 PHE H 1 1
7 6609 1 1 27 PHE HA H -1.320 9.447 2.270 1.00 . A A . 107 PHE HA 1 1
7 6610 1 1 27 PHE HB2 H -0.130 11.610 1.442 1.00 . A A . 107 PHE HB2 1 1
7 6611 1 1 27 PHE HB3 H -1.249 12.527 2.368 1.00 . A A . 107 PHE HB3 1 1
7 6612 1 1 27 PHE HD1 H 1.413 9.830 2.635 1.00 . A A . 107 PHE HD1 1 1
7 6613 1 1 27 PHE HD2 H -1.094 12.547 4.880 1.00 . A A . 107 PHE HD2 1 1
7 6614 1 1 27 PHE HE1 H 2.639 9.323 4.659 1.00 . A A . 107 PHE HE1 1 1
7 6615 1 1 27 PHE HE2 H 0.174 12.013 6.895 1.00 . A A . 107 PHE HE2 1 1
7 6616 1 1 27 PHE HZ H 2.053 10.409 6.796 1.00 . A A . 107 PHE HZ 1 1
7 6617 1 1 27 PHE N N -2.203 10.330 0.600 1.00 . A A . 107 PHE N 1 1
7 6618 1 1 27 PHE O O -3.076 9.754 4.027 1.00 . A A . 107 PHE O 1 1
7 6619 1 1 28 ASP C C -6.062 10.151 3.707 1.00 . A A . 108 ASP C 1 1
7 6620 1 1 28 ASP CA C -5.273 11.508 3.585 1.00 . A A . 108 ASP CA 1 1
7 6621 1 1 28 ASP CB C -6.181 12.682 3.116 1.00 . A A . 108 ASP CB 1 1
7 6622 1 1 28 ASP CG C -5.585 14.082 3.301 1.00 . A A . 108 ASP CG 1 1
7 6623 1 1 28 ASP H H -3.921 11.839 1.839 1.00 . A A . 108 ASP H 1 1
7 6624 1 1 28 ASP HA H -4.943 11.756 4.613 1.00 . A A . 108 ASP HA 1 1
7 6625 1 1 28 ASP HB2 H -6.582 12.561 2.089 1.00 . A A . 108 ASP HB2 1 1
7 6626 1 1 28 ASP HB3 H -7.087 12.667 3.735 1.00 . A A . 108 ASP HB3 1 1
7 6627 1 1 28 ASP N N -4.033 11.372 2.748 1.00 . A A . 108 ASP N 1 1
7 6628 1 1 28 ASP O O -6.442 9.772 4.823 1.00 . A A . 108 ASP O 1 1
7 6629 1 1 28 ASP OD1 O -5.435 14.513 4.468 1.00 . A A . 108 ASP OD1 1 1
7 6630 1 1 28 ASP OD2 O -5.274 14.754 2.297 1.00 . A A . 108 ASP OD2 1 1
7 6631 1 1 29 GLU C C -6.078 7.006 3.485 1.00 . A A . 109 GLU C 1 1
7 6632 1 1 29 GLU CA C -6.895 8.050 2.620 1.00 . A A . 109 GLU CA 1 1
7 6633 1 1 29 GLU CB C -7.172 7.615 1.159 1.00 . A A . 109 GLU CB 1 1
7 6634 1 1 29 GLU CD C -6.488 6.509 -0.972 1.00 . A A . 109 GLU CD 1 1
7 6635 1 1 29 GLU CG C -6.008 7.018 0.366 1.00 . A A . 109 GLU CG 1 1
7 6636 1 1 29 GLU H H -5.893 9.814 1.721 1.00 . A A . 109 GLU H 1 1
7 6637 1 1 29 GLU HA H -7.881 8.169 3.104 1.00 . A A . 109 GLU HA 1 1
7 6638 1 1 29 GLU HB2 H -8.001 6.855 1.123 1.00 . A A . 109 GLU HB2 1 1
7 6639 1 1 29 GLU HB3 H -7.614 8.483 0.592 1.00 . A A . 109 GLU HB3 1 1
7 6640 1 1 29 GLU HG2 H -5.230 7.794 0.252 1.00 . A A . 109 GLU HG2 1 1
7 6641 1 1 29 GLU HG3 H -5.546 6.165 0.889 1.00 . A A . 109 GLU HG3 1 1
7 6642 1 1 29 GLU N N -6.257 9.400 2.596 1.00 . A A . 109 GLU N 1 1
7 6643 1 1 29 GLU O O -6.674 6.240 4.255 1.00 . A A . 109 GLU O 1 1
7 6644 1 1 29 GLU OE1 O -6.635 7.316 -1.912 1.00 . A A . 109 GLU OE1 1 1
7 6645 1 1 29 GLU OE2 O -6.695 5.289 -1.096 1.00 . A A . 109 GLU OE2 1 1
7 6646 1 1 30 PHE C C -4.010 6.449 5.676 1.00 . A A . 110 PHE C 1 1
7 6647 1 1 30 PHE CA C -3.769 6.192 4.164 1.00 . A A . 110 PHE CA 1 1
7 6648 1 1 30 PHE CB C -2.299 6.444 3.706 1.00 . A A . 110 PHE CB 1 1
7 6649 1 1 30 PHE CD1 C -0.772 5.006 5.148 1.00 . A A . 110 PHE CD1 1 1
7 6650 1 1 30 PHE CD2 C -0.749 4.641 2.765 1.00 . A A . 110 PHE CD2 1 1
7 6651 1 1 30 PHE CE1 C 0.251 4.074 5.301 1.00 . A A . 110 PHE CE1 1 1
7 6652 1 1 30 PHE CE2 C 0.258 3.689 2.920 1.00 . A A . 110 PHE CE2 1 1
7 6653 1 1 30 PHE CG C -1.272 5.309 3.880 1.00 . A A . 110 PHE CG 1 1
7 6654 1 1 30 PHE CZ C 0.762 3.413 4.187 1.00 . A A . 110 PHE CZ 1 1
7 6655 1 1 30 PHE H H -4.379 7.716 2.685 1.00 . A A . 110 PHE H 1 1
7 6656 1 1 30 PHE HA H -4.023 5.133 4.016 1.00 . A A . 110 PHE HA 1 1
7 6657 1 1 30 PHE HB2 H -2.283 6.737 2.643 1.00 . A A . 110 PHE HB2 1 1
7 6658 1 1 30 PHE HB3 H -1.911 7.340 4.227 1.00 . A A . 110 PHE HB3 1 1
7 6659 1 1 30 PHE HD1 H -1.193 5.452 6.034 1.00 . A A . 110 PHE HD1 1 1
7 6660 1 1 30 PHE HD2 H -1.122 4.863 1.780 1.00 . A A . 110 PHE HD2 1 1
7 6661 1 1 30 PHE HE1 H 0.621 3.831 6.289 1.00 . A A . 110 PHE HE1 1 1
7 6662 1 1 30 PHE HE2 H 0.653 3.172 2.061 1.00 . A A . 110 PHE HE2 1 1
7 6663 1 1 30 PHE HZ H 1.558 2.690 4.307 1.00 . A A . 110 PHE HZ 1 1
7 6664 1 1 30 PHE N N -4.719 7.015 3.352 1.00 . A A . 110 PHE N 1 1
7 6665 1 1 30 PHE O O -4.201 5.476 6.414 1.00 . A A . 110 PHE O 1 1
7 6666 1 1 31 LYS C C -5.845 7.477 7.862 1.00 . A A . 111 LYS C 1 1
7 6667 1 1 31 LYS CA C -4.429 8.064 7.524 1.00 . A A . 111 LYS CA 1 1
7 6668 1 1 31 LYS CB C -4.324 9.586 7.818 1.00 . A A . 111 LYS CB 1 1
7 6669 1 1 31 LYS CD C -2.556 10.661 9.364 1.00 . A A . 111 LYS CD 1 1
7 6670 1 1 31 LYS CE C -3.244 11.998 9.688 1.00 . A A . 111 LYS CE 1 1
7 6671 1 1 31 LYS CG C -2.886 10.148 7.944 1.00 . A A . 111 LYS CG 1 1
7 6672 1 1 31 LYS H H -3.967 8.464 5.398 1.00 . A A . 111 LYS H 1 1
7 6673 1 1 31 LYS HA H -3.693 7.529 8.144 1.00 . A A . 111 LYS HA 1 1
7 6674 1 1 31 LYS HB2 H -4.860 10.138 7.035 1.00 . A A . 111 LYS HB2 1 1
7 6675 1 1 31 LYS HB3 H -4.867 9.808 8.752 1.00 . A A . 111 LYS HB3 1 1
7 6676 1 1 31 LYS HD2 H -2.839 9.885 10.102 1.00 . A A . 111 LYS HD2 1 1
7 6677 1 1 31 LYS HD3 H -1.459 10.777 9.471 1.00 . A A . 111 LYS HD3 1 1
7 6678 1 1 31 LYS HE2 H -2.791 12.805 9.071 1.00 . A A . 111 LYS HE2 1 1
7 6679 1 1 31 LYS HE3 H -4.320 11.971 9.409 1.00 . A A . 111 LYS HE3 1 1
7 6680 1 1 31 LYS HG2 H -2.146 9.381 7.619 1.00 . A A . 111 LYS HG2 1 1
7 6681 1 1 31 LYS HG3 H -2.765 10.969 7.206 1.00 . A A . 111 LYS HG3 1 1
7 6682 1 1 31 LYS HZ1 H -2.104 12.347 11.450 1.00 . A A . 111 LYS HZ1 1 1
7 6683 1 1 31 LYS HZ2 H -3.481 13.246 11.377 1.00 . A A . 111 LYS HZ2 1 1
7 6684 1 1 31 LYS HZ3 H -3.658 11.663 11.757 1.00 . A A . 111 LYS HZ3 1 1
7 6685 1 1 31 LYS N N -4.082 7.735 6.119 1.00 . A A . 111 LYS N 1 1
7 6686 1 1 31 LYS NZ N -3.117 12.323 11.129 1.00 . A A . 111 LYS NZ 1 1
7 6687 1 1 31 LYS O O -5.916 6.565 8.683 1.00 . A A . 111 LYS O 1 1
7 6688 1 1 32 PHE C C -8.422 5.771 7.586 1.00 . A A . 112 PHE C 1 1
7 6689 1 1 32 PHE CA C -8.307 7.328 7.389 1.00 . A A . 112 PHE CA 1 1
7 6690 1 1 32 PHE CB C -9.174 7.867 6.198 1.00 . A A . 112 PHE CB 1 1
7 6691 1 1 32 PHE CD1 C -11.547 7.039 6.684 1.00 . A A . 112 PHE CD1 1 1
7 6692 1 1 32 PHE CD2 C -10.576 6.520 4.535 1.00 . A A . 112 PHE CD2 1 1
7 6693 1 1 32 PHE CE1 C -12.712 6.369 6.318 1.00 . A A . 112 PHE CE1 1 1
7 6694 1 1 32 PHE CE2 C -11.746 5.858 4.168 1.00 . A A . 112 PHE CE2 1 1
7 6695 1 1 32 PHE CG C -10.474 7.134 5.791 1.00 . A A . 112 PHE CG 1 1
7 6696 1 1 32 PHE CZ C -12.813 5.784 5.059 1.00 . A A . 112 PHE CZ 1 1
7 6697 1 1 32 PHE H H -6.713 8.455 6.348 1.00 . A A . 112 PHE H 1 1
7 6698 1 1 32 PHE HA H -8.706 7.786 8.317 1.00 . A A . 112 PHE HA 1 1
7 6699 1 1 32 PHE HB2 H -9.433 8.922 6.410 1.00 . A A . 112 PHE HB2 1 1
7 6700 1 1 32 PHE HB3 H -8.549 7.949 5.287 1.00 . A A . 112 PHE HB3 1 1
7 6701 1 1 32 PHE HD1 H -11.525 7.572 7.634 1.00 . A A . 112 PHE HD1 1 1
7 6702 1 1 32 PHE HD2 H -9.784 6.673 3.818 1.00 . A A . 112 PHE HD2 1 1
7 6703 1 1 32 PHE HE1 H -13.532 6.293 7.017 1.00 . A A . 112 PHE HE1 1 1
7 6704 1 1 32 PHE HE2 H -11.812 5.378 3.202 1.00 . A A . 112 PHE HE2 1 1
7 6705 1 1 32 PHE HZ H -13.714 5.262 4.777 1.00 . A A . 112 PHE HZ 1 1
7 6706 1 1 32 PHE N N -6.932 7.883 7.173 1.00 . A A . 112 PHE N 1 1
7 6707 1 1 32 PHE O O -9.196 5.330 8.440 1.00 . A A . 112 PHE O 1 1
7 6708 1 1 33 ILE C C -6.719 2.711 7.766 1.00 . A A . 113 ILE C 1 1
7 6709 1 1 33 ILE CA C -7.725 3.487 6.853 1.00 . A A . 113 ILE CA 1 1
7 6710 1 1 33 ILE CB C -7.732 3.052 5.342 1.00 . A A . 113 ILE CB 1 1
7 6711 1 1 33 ILE CD1 C -9.385 2.926 3.280 1.00 . A A . 113 ILE CD1 1 1
7 6712 1 1 33 ILE CG1 C -9.179 3.096 4.795 1.00 . A A . 113 ILE CG1 1 1
7 6713 1 1 33 ILE CG2 C -7.104 1.686 5.044 1.00 . A A . 113 ILE CG2 1 1
7 6714 1 1 33 ILE H H -7.005 5.458 6.175 1.00 . A A . 113 ILE H 1 1
7 6715 1 1 33 ILE HA H -8.706 3.203 7.261 1.00 . A A . 113 ILE HA 1 1
7 6716 1 1 33 ILE HB H -7.124 3.756 4.755 1.00 . A A . 113 ILE HB 1 1
7 6717 1 1 33 ILE HD11 H -8.777 3.651 2.705 1.00 . A A . 113 ILE HD11 1 1
7 6718 1 1 33 ILE HD12 H -9.100 1.908 2.953 1.00 . A A . 113 ILE HD12 1 1
7 6719 1 1 33 ILE HD13 H -10.433 3.074 2.998 1.00 . A A . 113 ILE HD13 1 1
7 6720 1 1 33 ILE HG12 H -9.733 2.340 5.368 1.00 . A A . 113 ILE HG12 1 1
7 6721 1 1 33 ILE HG13 H -9.644 4.052 5.083 1.00 . A A . 113 ILE HG13 1 1
7 6722 1 1 33 ILE HG21 H -6.125 1.613 5.544 1.00 . A A . 113 ILE HG21 1 1
7 6723 1 1 33 ILE HG22 H -7.742 0.869 5.414 1.00 . A A . 113 ILE HG22 1 1
7 6724 1 1 33 ILE HG23 H -6.934 1.552 3.966 1.00 . A A . 113 ILE HG23 1 1
7 6725 1 1 33 ILE N N -7.668 4.974 6.806 1.00 . A A . 113 ILE N 1 1
7 6726 1 1 33 ILE O O -7.144 1.750 8.411 1.00 . A A . 113 ILE O 1 1
7 6727 1 1 34 MET C C -4.589 1.731 9.863 1.00 . A A . 114 MET C 1 1
7 6728 1 1 34 MET CA C -4.313 2.379 8.471 1.00 . A A . 114 MET CA 1 1
7 6729 1 1 34 MET CB C -3.154 3.404 8.541 1.00 . A A . 114 MET CB 1 1
7 6730 1 1 34 MET CE C 0.877 2.522 8.903 1.00 . A A . 114 MET CE 1 1
7 6731 1 1 34 MET CG C -1.845 3.007 9.240 1.00 . A A . 114 MET CG 1 1
7 6732 1 1 34 MET H H -5.339 4.066 7.535 1.00 . A A . 114 MET H 1 1
7 6733 1 1 34 MET HA H -3.973 1.549 7.818 1.00 . A A . 114 MET HA 1 1
7 6734 1 1 34 MET HB2 H -2.901 3.843 7.559 1.00 . A A . 114 MET HB2 1 1
7 6735 1 1 34 MET HB3 H -3.567 4.254 9.081 1.00 . A A . 114 MET HB3 1 1
7 6736 1 1 34 MET HE1 H 0.834 2.148 9.941 1.00 . A A . 114 MET HE1 1 1
7 6737 1 1 34 MET HE2 H 1.692 1.989 8.381 1.00 . A A . 114 MET HE2 1 1
7 6738 1 1 34 MET HE3 H 1.141 3.595 8.932 1.00 . A A . 114 MET HE3 1 1
7 6739 1 1 34 MET HG2 H -1.441 3.921 9.702 1.00 . A A . 114 MET HG2 1 1
7 6740 1 1 34 MET HG3 H -1.995 2.307 10.080 1.00 . A A . 114 MET HG3 1 1
7 6741 1 1 34 MET N N -5.425 3.067 7.741 1.00 . A A . 114 MET N 1 1
7 6742 1 1 34 MET O O -4.245 0.561 10.052 1.00 . A A . 114 MET O 1 1
7 6743 1 1 34 MET SD S -0.695 2.279 8.053 1.00 . A A . 114 MET SD 1 1
7 6744 1 1 35 GLN C C -6.600 0.903 12.319 1.00 . A A . 115 GLN C 1 1
7 6745 1 1 35 GLN CA C -5.446 1.932 12.190 1.00 . A A . 115 GLN CA 1 1
7 6746 1 1 35 GLN CB C -5.652 3.008 13.298 1.00 . A A . 115 GLN CB 1 1
7 6747 1 1 35 GLN CD C -3.131 3.470 13.843 1.00 . A A . 115 GLN CD 1 1
7 6748 1 1 35 GLN CG C -4.542 4.034 13.560 1.00 . A A . 115 GLN CG 1 1
7 6749 1 1 35 GLN H H -5.183 3.473 10.506 1.00 . A A . 115 GLN H 1 1
7 6750 1 1 35 GLN HA H -4.563 1.369 12.448 1.00 . A A . 115 GLN HA 1 1
7 6751 1 1 35 GLN HB2 H -6.422 3.701 12.973 1.00 . A A . 115 GLN HB2 1 1
7 6752 1 1 35 GLN HB3 H -5.992 2.575 14.209 1.00 . A A . 115 GLN HB3 1 1
7 6753 1 1 35 GLN HE21 H -2.398 3.912 11.978 1.00 . A A . 115 GLN HE21 1 1
7 6754 1 1 35 GLN HE22 H -1.297 3.078 13.166 1.00 . A A . 115 GLN HE22 1 1
7 6755 1 1 35 GLN HG2 H -4.687 4.856 12.804 1.00 . A A . 115 GLN HG2 1 1
7 6756 1 1 35 GLN HG3 H -4.837 4.634 14.446 1.00 . A A . 115 GLN HG3 1 1
7 6757 1 1 35 GLN N N -5.162 2.488 10.817 1.00 . A A . 115 GLN N 1 1
7 6758 1 1 35 GLN NE2 N -2.197 3.486 12.894 1.00 . A A . 115 GLN NE2 1 1
7 6759 1 1 35 GLN O O -6.426 -0.152 12.933 1.00 . A A . 115 GLN O 1 1
7 6760 1 1 35 GLN OE1 O -2.864 2.999 14.948 1.00 . A A . 115 GLN OE1 1 1
7 6761 1 1 36 LYS C C -9.767 0.481 13.143 1.00 . A A . 116 LYS C 1 1
7 6762 1 1 36 LYS CA C -9.036 0.454 11.750 1.00 . A A . 116 LYS CA 1 1
7 6763 1 1 36 LYS CB C -8.869 -1.022 11.245 1.00 . A A . 116 LYS CB 1 1
7 6764 1 1 36 LYS CD C -6.980 -1.359 9.499 1.00 . A A . 116 LYS CD 1 1
7 6765 1 1 36 LYS CE C -6.648 -1.588 8.010 1.00 . A A . 116 LYS CE 1 1
7 6766 1 1 36 LYS CG C -8.492 -1.229 9.757 1.00 . A A . 116 LYS CG 1 1
7 6767 1 1 36 LYS H H -7.454 2.142 11.275 1.00 . A A . 116 LYS H 1 1
7 6768 1 1 36 LYS HA H -9.774 0.914 11.047 1.00 . A A . 116 LYS HA 1 1
7 6769 1 1 36 LYS HB2 H -8.188 -1.596 11.903 1.00 . A A . 116 LYS HB2 1 1
7 6770 1 1 36 LYS HB3 H -9.845 -1.527 11.390 1.00 . A A . 116 LYS HB3 1 1
7 6771 1 1 36 LYS HD2 H -6.553 -0.413 9.798 1.00 . A A . 116 LYS HD2 1 1
7 6772 1 1 36 LYS HD3 H -6.586 -2.139 10.126 1.00 . A A . 116 LYS HD3 1 1
7 6773 1 1 36 LYS HE2 H -7.125 -2.529 7.652 1.00 . A A . 116 LYS HE2 1 1
7 6774 1 1 36 LYS HE3 H -7.097 -0.784 7.386 1.00 . A A . 116 LYS HE3 1 1
7 6775 1 1 36 LYS HG2 H -9.027 -2.113 9.302 1.00 . A A . 116 LYS HG2 1 1
7 6776 1 1 36 LYS HG3 H -8.898 -0.428 9.044 1.00 . A A . 116 LYS HG3 1 1
7 6777 1 1 36 LYS HZ1 H -4.730 -2.362 8.412 1.00 . A A . 116 LYS HZ1 1 1
7 6778 1 1 36 LYS HZ2 H -4.877 -1.830 6.862 1.00 . A A . 116 LYS HZ2 1 1
7 6779 1 1 36 LYS HZ3 H -4.715 -0.756 8.098 1.00 . A A . 116 LYS HZ3 1 1
7 6780 1 1 36 LYS N N -7.746 1.264 11.741 1.00 . A A . 116 LYS N 1 1
7 6781 1 1 36 LYS NZ N -5.171 -1.637 7.829 1.00 . A A . 116 LYS NZ 1 1
7 6782 1 1 36 LYS O O -10.894 0.984 13.203 1.00 . A A . 116 LYS O 1 1
7 6783 1 1 37 VAL C C -9.647 1.247 16.328 1.00 . A A . 117 VAL C 1 1
7 6784 1 1 37 VAL CA C -9.789 -0.119 15.581 1.00 . A A . 117 VAL CA 1 1
7 6785 1 1 37 VAL CB C -9.238 -1.307 16.462 1.00 . A A . 117 VAL CB 1 1
7 6786 1 1 37 VAL CG1 C -10.104 -1.550 17.724 1.00 . A A . 117 VAL CG1 1 1
7 6787 1 1 37 VAL CG2 C -9.113 -2.664 15.724 1.00 . A A . 117 VAL CG2 1 1
7 6788 1 1 37 VAL H H -8.270 -0.512 14.021 1.00 . A A . 117 VAL H 1 1
7 6789 1 1 37 VAL HA H -10.858 -0.349 15.415 1.00 . A A . 117 VAL HA 1 1
7 6790 1 1 37 VAL HB H -8.223 -1.051 16.826 1.00 . A A . 117 VAL HB 1 1
7 6791 1 1 37 VAL HG11 H -10.156 -0.653 18.368 1.00 . A A . 117 VAL HG11 1 1
7 6792 1 1 37 VAL HG12 H -11.144 -1.826 17.467 1.00 . A A . 117 VAL HG12 1 1
7 6793 1 1 37 VAL HG13 H -9.696 -2.360 18.358 1.00 . A A . 117 VAL HG13 1 1
7 6794 1 1 37 VAL HG21 H -10.080 -2.995 15.298 1.00 . A A . 117 VAL HG21 1 1
7 6795 1 1 37 VAL HG22 H -8.390 -2.610 14.890 1.00 . A A . 117 VAL HG22 1 1
7 6796 1 1 37 VAL HG23 H -8.751 -3.469 16.391 1.00 . A A . 117 VAL HG23 1 1
7 6797 1 1 37 VAL N N -9.160 -0.053 14.228 1.00 . A A . 117 VAL N 1 1
7 6798 1 1 37 VAL O O -8.539 1.656 16.696 1.00 . A A . 117 VAL O 1 1
7 6799 1 1 38 GLY C C -10.244 4.446 16.556 1.00 . A A . 118 GLY C 1 1
7 6800 1 1 38 GLY CA C -10.847 3.215 17.265 1.00 . A A . 118 GLY CA 1 1
7 6801 1 1 38 GLY H H -11.633 1.473 16.174 1.00 . A A . 118 GLY H 1 1
7 6802 1 1 38 GLY HA2 H -11.912 3.437 17.457 1.00 . A A . 118 GLY HA2 1 1
7 6803 1 1 38 GLY HA3 H -10.420 3.069 18.279 1.00 . A A . 118 GLY HA3 1 1
7 6804 1 1 38 GLY N N -10.788 1.928 16.538 1.00 . A A . 118 GLY N 1 1
7 6805 1 1 38 GLY O O -10.633 4.783 15.435 1.00 . A A . 118 GLY O 1 1
7 6806 1 1 39 GLU C C -7.824 6.209 15.397 1.00 . A A . 119 GLU C 1 1
7 6807 1 1 39 GLU CA C -8.585 6.316 16.764 1.00 . A A . 119 GLU CA 1 1
7 6808 1 1 39 GLU CB C -7.591 6.760 17.886 1.00 . A A . 119 GLU CB 1 1
7 6809 1 1 39 GLU CD C -8.216 5.845 20.248 1.00 . A A . 119 GLU CD 1 1
7 6810 1 1 39 GLU CG C -8.146 7.047 19.311 1.00 . A A . 119 GLU CG 1 1
7 6811 1 1 39 GLU H H -9.174 4.825 18.238 1.00 . A A . 119 GLU H 1 1
7 6812 1 1 39 GLU HA H -9.357 7.106 16.667 1.00 . A A . 119 GLU HA 1 1
7 6813 1 1 39 GLU HB2 H -6.761 6.028 17.958 1.00 . A A . 119 GLU HB2 1 1
7 6814 1 1 39 GLU HB3 H -7.091 7.688 17.547 1.00 . A A . 119 GLU HB3 1 1
7 6815 1 1 39 GLU HG2 H -7.497 7.779 19.814 1.00 . A A . 119 GLU HG2 1 1
7 6816 1 1 39 GLU HG3 H -9.144 7.517 19.275 1.00 . A A . 119 GLU HG3 1 1
7 6817 1 1 39 GLU N N -9.285 5.090 17.239 1.00 . A A . 119 GLU N 1 1
7 6818 1 1 39 GLU O O -7.418 5.129 14.961 1.00 . A A . 119 GLU O 1 1
7 6819 1 1 39 GLU OE1 O -9.157 5.032 20.118 1.00 . A A . 119 GLU OE1 1 1
7 6820 1 1 39 GLU OE2 O -7.331 5.714 21.120 1.00 . A A . 119 GLU OE2 1 1
7 6821 1 1 40 GLU C C -5.335 7.356 13.568 1.00 . A A . 120 GLU C 1 1
7 6822 1 1 40 GLU CA C -6.905 7.442 13.420 1.00 . A A . 120 GLU CA 1 1
7 6823 1 1 40 GLU CB C -7.490 8.709 12.707 1.00 . A A . 120 GLU CB 1 1
7 6824 1 1 40 GLU CD C -5.806 10.647 12.211 1.00 . A A . 120 GLU CD 1 1
7 6825 1 1 40 GLU CG C -6.927 10.110 13.092 1.00 . A A . 120 GLU CG 1 1
7 6826 1 1 40 GLU H H -8.001 8.199 15.170 1.00 . A A . 120 GLU H 1 1
7 6827 1 1 40 GLU HA H -7.187 6.556 12.855 1.00 . A A . 120 GLU HA 1 1
7 6828 1 1 40 GLU HB2 H -7.445 8.600 11.610 1.00 . A A . 120 GLU HB2 1 1
7 6829 1 1 40 GLU HB3 H -8.589 8.734 12.855 1.00 . A A . 120 GLU HB3 1 1
7 6830 1 1 40 GLU HG2 H -7.743 10.847 13.065 1.00 . A A . 120 GLU HG2 1 1
7 6831 1 1 40 GLU HG3 H -6.558 10.094 14.119 1.00 . A A . 120 GLU HG3 1 1
7 6832 1 1 40 GLU N N -7.637 7.359 14.720 1.00 . A A . 120 GLU N 1 1
7 6833 1 1 40 GLU O O -4.896 7.192 14.714 1.00 . A A . 120 GLU O 1 1
7 6834 1 1 40 GLU OE1 O -6.010 10.820 10.991 1.00 . A A . 120 GLU OE1 1 1
7 6835 1 1 40 GLU OE2 O -4.705 10.927 12.730 1.00 . A A . 120 GLU OE2 1 1
7 6836 1 1 41 PRO C C -2.409 8.735 13.154 1.00 . A A . 121 PRO C 1 1
7 6837 1 1 41 PRO CA C -2.954 7.358 12.701 1.00 . A A . 121 PRO CA 1 1
7 6838 1 1 41 PRO CB C -2.378 6.907 11.369 1.00 . A A . 121 PRO CB 1 1
7 6839 1 1 41 PRO CD C -4.761 6.970 11.161 1.00 . A A . 121 PRO CD 1 1
7 6840 1 1 41 PRO CG C -3.523 6.211 10.700 1.00 . A A . 121 PRO CG 1 1
7 6841 1 1 41 PRO HA H -2.697 6.564 13.436 1.00 . A A . 121 PRO HA 1 1
7 6842 1 1 41 PRO HB2 H -1.974 7.747 10.773 1.00 . A A . 121 PRO HB2 1 1
7 6843 1 1 41 PRO HB3 H -1.532 6.213 11.529 1.00 . A A . 121 PRO HB3 1 1
7 6844 1 1 41 PRO HD2 H -5.032 7.891 10.501 1.00 . A A . 121 PRO HD2 1 1
7 6845 1 1 41 PRO HD3 H -5.775 6.448 10.986 1.00 . A A . 121 PRO HD3 1 1
7 6846 1 1 41 PRO HG2 H -3.451 6.117 9.605 1.00 . A A . 121 PRO HG2 1 1
7 6847 1 1 41 PRO HG3 H -3.657 5.156 11.023 1.00 . A A . 121 PRO HG3 1 1
7 6848 1 1 41 PRO N N -4.440 7.396 12.517 1.00 . A A . 121 PRO N 1 1
7 6849 1 1 41 PRO O O -1.786 9.548 12.464 1.00 . A A . 121 PRO O 1 1
7 6850 1 1 42 LEU C C -0.988 10.378 15.643 1.00 . A A . 122 LEU C 1 1
7 6851 1 1 42 LEU CA C -2.491 10.008 15.310 1.00 . A A . 122 LEU CA 1 1
7 6852 1 1 42 LEU CB C -3.530 9.478 16.393 1.00 . A A . 122 LEU CB 1 1
7 6853 1 1 42 LEU CD1 C -4.778 9.864 18.572 1.00 . A A . 122 LEU CD1 1 1
7 6854 1 1 42 LEU CD2 C -2.314 9.347 18.628 1.00 . A A . 122 LEU CD2 1 1
7 6855 1 1 42 LEU CG C -3.438 10.048 17.831 1.00 . A A . 122 LEU CG 1 1
7 6856 1 1 42 LEU H H -3.479 8.197 14.670 1.00 . A A . 122 LEU H 1 1
7 6857 1 1 42 LEU HA H -2.904 10.943 14.869 1.00 . A A . 122 LEU HA 1 1
7 6858 1 1 42 LEU HB2 H -4.479 9.703 15.983 1.00 . A A . 122 LEU HB2 1 1
7 6859 1 1 42 LEU HB3 H -3.521 8.396 16.470 1.00 . A A . 122 LEU HB3 1 1
7 6860 1 1 42 LEU HD11 H -5.653 10.272 18.062 1.00 . A A . 122 LEU HD11 1 1
7 6861 1 1 42 LEU HD12 H -5.003 8.826 18.869 1.00 . A A . 122 LEU HD12 1 1
7 6862 1 1 42 LEU HD13 H -4.748 10.432 19.578 1.00 . A A . 122 LEU HD13 1 1
7 6863 1 1 42 LEU HD21 H -1.364 9.274 18.095 1.00 . A A . 122 LEU HD21 1 1
7 6864 1 1 42 LEU HD22 H -2.077 9.935 19.578 1.00 . A A . 122 LEU HD22 1 1
7 6865 1 1 42 LEU HD23 H -2.594 8.344 18.995 1.00 . A A . 122 LEU HD23 1 1
7 6866 1 1 42 LEU HG H -3.227 11.132 17.778 1.00 . A A . 122 LEU HG 1 1
7 6867 1 1 42 LEU N N -2.729 8.876 14.418 1.00 . A A . 122 LEU N 1 1
7 6868 1 1 42 LEU O O -0.770 11.242 16.495 1.00 . A A . 122 LEU O 1 1
7 6869 1 1 43 THR C C 2.324 10.498 13.880 1.00 . A A . 123 THR C 1 1
7 6870 1 1 43 THR CA C 1.467 10.102 15.105 1.00 . A A . 123 THR CA 1 1
7 6871 1 1 43 THR CB C 2.073 8.707 15.496 1.00 . A A . 123 THR CB 1 1
7 6872 1 1 43 THR CG2 C 2.922 8.884 16.721 1.00 . A A . 123 THR CG2 1 1
7 6873 1 1 43 THR H H -0.068 8.917 14.511 1.00 . A A . 123 THR H 1 1
7 6874 1 1 43 THR HA H 1.655 10.885 15.835 1.00 . A A . 123 THR HA 1 1
7 6875 1 1 43 THR HB H 2.717 8.364 14.656 1.00 . A A . 123 THR HB 1 1
7 6876 1 1 43 THR HG1 H 1.717 6.895 16.067 1.00 . A A . 123 THR HG1 1 1
7 6877 1 1 43 THR HG21 H 3.335 7.843 16.983 1.00 . A A . 123 THR HG21 1 1
7 6878 1 1 43 THR HG22 H 3.778 9.546 16.579 1.00 . A A . 123 THR HG22 1 1
7 6879 1 1 43 THR HG23 H 2.331 9.188 17.598 1.00 . A A . 123 THR HG23 1 1
7 6880 1 1 43 THR N N 0.025 9.855 14.909 1.00 . A A . 123 THR N 1 1
7 6881 1 1 43 THR O O 3.497 10.779 14.124 1.00 . A A . 123 THR O 1 1
7 6882 1 1 43 THR OG1 O 1.168 7.631 15.787 1.00 . A A . 123 THR OG1 1 1
7 6883 1 1 44 ASP C C 3.552 10.771 10.827 1.00 . A A . 124 ASP C 1 1
7 6884 1 1 44 ASP CA C 2.094 11.020 11.372 1.00 . A A . 124 ASP CA 1 1
7 6885 1 1 44 ASP CB C 1.658 12.481 11.108 1.00 . A A . 124 ASP CB 1 1
7 6886 1 1 44 ASP CG C 0.156 12.757 10.926 1.00 . A A . 124 ASP CG 1 1
7 6887 1 1 44 ASP H H 0.858 10.298 12.978 1.00 . A A . 124 ASP H 1 1
7 6888 1 1 44 ASP HA H 1.449 10.365 10.750 1.00 . A A . 124 ASP HA 1 1
7 6889 1 1 44 ASP HB2 H 2.070 13.192 11.848 1.00 . A A . 124 ASP HB2 1 1
7 6890 1 1 44 ASP HB3 H 2.146 12.752 10.184 1.00 . A A . 124 ASP HB3 1 1
7 6891 1 1 44 ASP N N 1.664 10.863 12.796 1.00 . A A . 124 ASP N 1 1
7 6892 1 1 44 ASP O O 3.766 10.665 9.612 1.00 . A A . 124 ASP O 1 1
7 6893 1 1 44 ASP OD1 O -0.631 12.595 11.887 1.00 . A A . 124 ASP OD1 1 1
7 6894 1 1 44 ASP OD2 O -0.260 13.122 9.807 1.00 . A A . 124 ASP OD2 1 1
7 6895 1 1 45 ALA C C 5.895 8.621 11.085 1.00 . A A . 125 ALA C 1 1
7 6896 1 1 45 ALA CA C 5.882 10.135 11.478 1.00 . A A . 125 ALA CA 1 1
7 6897 1 1 45 ALA CB C 6.767 10.442 12.698 1.00 . A A . 125 ALA CB 1 1
7 6898 1 1 45 ALA H H 4.023 10.497 12.667 1.00 . A A . 125 ALA H 1 1
7 6899 1 1 45 ALA HA H 6.246 10.739 10.634 1.00 . A A . 125 ALA HA 1 1
7 6900 1 1 45 ALA HB1 H 6.692 11.516 12.970 1.00 . A A . 125 ALA HB1 1 1
7 6901 1 1 45 ALA HB2 H 6.427 9.862 13.581 1.00 . A A . 125 ALA HB2 1 1
7 6902 1 1 45 ALA HB3 H 7.812 10.215 12.511 1.00 . A A . 125 ALA HB3 1 1
7 6903 1 1 45 ALA N N 4.483 10.535 11.738 1.00 . A A . 125 ALA N 1 1
7 6904 1 1 45 ALA O O 6.516 8.278 10.071 1.00 . A A . 125 ALA O 1 1
7 6905 1 1 46 GLU C C 4.422 6.022 10.093 1.00 . A A . 126 GLU C 1 1
7 6906 1 1 46 GLU CA C 5.065 6.278 11.512 1.00 . A A . 126 GLU CA 1 1
7 6907 1 1 46 GLU CB C 4.263 5.656 12.697 1.00 . A A . 126 GLU CB 1 1
7 6908 1 1 46 GLU CD C 1.666 5.235 12.454 1.00 . A A . 126 GLU CD 1 1
7 6909 1 1 46 GLU CG C 2.799 6.131 12.935 1.00 . A A . 126 GLU CG 1 1
7 6910 1 1 46 GLU H H 4.606 8.082 12.620 1.00 . A A . 126 GLU H 1 1
7 6911 1 1 46 GLU HA H 6.074 5.823 11.505 1.00 . A A . 126 GLU HA 1 1
7 6912 1 1 46 GLU HB2 H 4.156 4.573 12.599 1.00 . A A . 126 GLU HB2 1 1
7 6913 1 1 46 GLU HB3 H 4.791 5.853 13.625 1.00 . A A . 126 GLU HB3 1 1
7 6914 1 1 46 GLU HG2 H 2.664 6.266 14.016 1.00 . A A . 126 GLU HG2 1 1
7 6915 1 1 46 GLU HG3 H 2.612 7.131 12.514 1.00 . A A . 126 GLU HG3 1 1
7 6916 1 1 46 GLU N N 5.214 7.725 11.860 1.00 . A A . 126 GLU N 1 1
7 6917 1 1 46 GLU O O 4.900 5.189 9.308 1.00 . A A . 126 GLU O 1 1
7 6918 1 1 46 GLU OE1 O 1.802 4.556 11.416 1.00 . A A . 126 GLU OE1 1 1
7 6919 1 1 46 GLU OE2 O 0.611 5.236 13.118 1.00 . A A . 126 GLU OE2 1 1
7 6920 1 1 47 VAL C C 3.532 7.352 7.365 1.00 . A A . 127 VAL C 1 1
7 6921 1 1 47 VAL CA C 2.623 6.835 8.516 1.00 . A A . 127 VAL CA 1 1
7 6922 1 1 47 VAL CB C 1.289 7.657 8.612 1.00 . A A . 127 VAL CB 1 1
7 6923 1 1 47 VAL CG1 C 0.260 7.129 7.597 1.00 . A A . 127 VAL CG1 1 1
7 6924 1 1 47 VAL CG2 C 0.557 7.701 9.967 1.00 . A A . 127 VAL CG2 1 1
7 6925 1 1 47 VAL H H 3.202 7.553 10.491 1.00 . A A . 127 VAL H 1 1
7 6926 1 1 47 VAL HA H 2.388 5.774 8.309 1.00 . A A . 127 VAL HA 1 1
7 6927 1 1 47 VAL HB H 1.516 8.711 8.376 1.00 . A A . 127 VAL HB 1 1
7 6928 1 1 47 VAL HG11 H 0.097 6.041 7.702 1.00 . A A . 127 VAL HG11 1 1
7 6929 1 1 47 VAL HG12 H -0.734 7.608 7.693 1.00 . A A . 127 VAL HG12 1 1
7 6930 1 1 47 VAL HG13 H 0.602 7.316 6.561 1.00 . A A . 127 VAL HG13 1 1
7 6931 1 1 47 VAL HG21 H 0.200 6.734 10.330 1.00 . A A . 127 VAL HG21 1 1
7 6932 1 1 47 VAL HG22 H 1.068 8.253 10.767 1.00 . A A . 127 VAL HG22 1 1
7 6933 1 1 47 VAL HG23 H -0.425 8.296 9.827 1.00 . A A . 127 VAL HG23 1 1
7 6934 1 1 47 VAL N N 3.382 6.831 9.788 1.00 . A A . 127 VAL N 1 1
7 6935 1 1 47 VAL O O 3.575 6.689 6.328 1.00 . A A . 127 VAL O 1 1
7 6936 1 1 48 GLU C C 6.336 7.953 6.207 1.00 . A A . 128 GLU C 1 1
7 6937 1 1 48 GLU CA C 5.205 9.001 6.495 1.00 . A A . 128 GLU CA 1 1
7 6938 1 1 48 GLU CB C 5.701 10.403 6.948 1.00 . A A . 128 GLU CB 1 1
7 6939 1 1 48 GLU CD C 6.089 11.642 4.676 1.00 . A A . 128 GLU CD 1 1
7 6940 1 1 48 GLU CG C 6.670 11.155 5.996 1.00 . A A . 128 GLU CG 1 1
7 6941 1 1 48 GLU H H 4.025 9.071 8.363 1.00 . A A . 128 GLU H 1 1
7 6942 1 1 48 GLU HA H 4.658 9.105 5.538 1.00 . A A . 128 GLU HA 1 1
7 6943 1 1 48 GLU HB2 H 4.846 11.091 7.033 1.00 . A A . 128 GLU HB2 1 1
7 6944 1 1 48 GLU HB3 H 6.128 10.357 7.957 1.00 . A A . 128 GLU HB3 1 1
7 6945 1 1 48 GLU HG2 H 7.128 12.014 6.491 1.00 . A A . 128 GLU HG2 1 1
7 6946 1 1 48 GLU HG3 H 7.495 10.488 5.721 1.00 . A A . 128 GLU HG3 1 1
7 6947 1 1 48 GLU N N 4.240 8.506 7.523 1.00 . A A . 128 GLU N 1 1
7 6948 1 1 48 GLU O O 6.622 7.708 5.032 1.00 . A A . 128 GLU O 1 1
7 6949 1 1 48 GLU OE1 O 5.509 12.746 4.646 1.00 . A A . 128 GLU OE1 1 1
7 6950 1 1 48 GLU OE2 O 6.237 10.929 3.661 1.00 . A A . 128 GLU OE2 1 1
7 6951 1 1 49 GLU C C 7.364 5.011 6.191 1.00 . A A . 129 GLU C 1 1
7 6952 1 1 49 GLU CA C 7.957 6.223 7.005 1.00 . A A . 129 GLU CA 1 1
7 6953 1 1 49 GLU CB C 8.601 5.815 8.366 1.00 . A A . 129 GLU CB 1 1
7 6954 1 1 49 GLU CD C 10.369 4.108 7.419 1.00 . A A . 129 GLU CD 1 1
7 6955 1 1 49 GLU CG C 10.070 5.314 8.301 1.00 . A A . 129 GLU CG 1 1
7 6956 1 1 49 GLU H H 6.578 7.531 8.157 1.00 . A A . 129 GLU H 1 1
7 6957 1 1 49 GLU HA H 8.756 6.670 6.392 1.00 . A A . 129 GLU HA 1 1
7 6958 1 1 49 GLU HB2 H 8.518 6.650 9.082 1.00 . A A . 129 GLU HB2 1 1
7 6959 1 1 49 GLU HB3 H 7.991 4.999 8.805 1.00 . A A . 129 GLU HB3 1 1
7 6960 1 1 49 GLU HG2 H 10.737 6.129 7.971 1.00 . A A . 129 GLU HG2 1 1
7 6961 1 1 49 GLU HG3 H 10.417 5.047 9.313 1.00 . A A . 129 GLU HG3 1 1
7 6962 1 1 49 GLU N N 6.937 7.290 7.225 1.00 . A A . 129 GLU N 1 1
7 6963 1 1 49 GLU O O 7.894 4.686 5.117 1.00 . A A . 129 GLU O 1 1
7 6964 1 1 49 GLU OE1 O 10.109 2.964 7.847 1.00 . A A . 129 GLU OE1 1 1
7 6965 1 1 49 GLU OE2 O 10.875 4.312 6.292 1.00 . A A . 129 GLU OE2 1 1
7 6966 1 1 50 ALA C C 5.090 3.604 4.479 1.00 . A A . 130 ALA C 1 1
7 6967 1 1 50 ALA CA C 5.566 3.286 5.934 1.00 . A A . 130 ALA CA 1 1
7 6968 1 1 50 ALA CB C 4.406 2.765 6.803 1.00 . A A . 130 ALA CB 1 1
7 6969 1 1 50 ALA H H 5.817 4.822 7.501 1.00 . A A . 130 ALA H 1 1
7 6970 1 1 50 ALA HA H 6.312 2.472 5.855 1.00 . A A . 130 ALA HA 1 1
7 6971 1 1 50 ALA HB1 H 4.747 2.446 7.804 1.00 . A A . 130 ALA HB1 1 1
7 6972 1 1 50 ALA HB2 H 3.609 3.518 6.950 1.00 . A A . 130 ALA HB2 1 1
7 6973 1 1 50 ALA HB3 H 3.927 1.873 6.339 1.00 . A A . 130 ALA HB3 1 1
7 6974 1 1 50 ALA N N 6.232 4.412 6.651 1.00 . A A . 130 ALA N 1 1
7 6975 1 1 50 ALA O O 5.308 2.784 3.579 1.00 . A A . 130 ALA O 1 1
7 6976 1 1 51 MET C C 5.226 5.583 1.995 1.00 . A A . 131 MET C 1 1
7 6977 1 1 51 MET CA C 4.008 5.211 2.890 1.00 . A A . 131 MET CA 1 1
7 6978 1 1 51 MET CB C 2.949 6.329 3.060 1.00 . A A . 131 MET CB 1 1
7 6979 1 1 51 MET CE C 1.666 8.001 -0.504 1.00 . A A . 131 MET CE 1 1
7 6980 1 1 51 MET CG C 2.073 6.635 1.842 1.00 . A A . 131 MET CG 1 1
7 6981 1 1 51 MET H H 4.499 5.459 5.022 1.00 . A A . 131 MET H 1 1
7 6982 1 1 51 MET HA H 3.540 4.323 2.396 1.00 . A A . 131 MET HA 1 1
7 6983 1 1 51 MET HB2 H 2.258 6.072 3.887 1.00 . A A . 131 MET HB2 1 1
7 6984 1 1 51 MET HB3 H 3.440 7.262 3.374 1.00 . A A . 131 MET HB3 1 1
7 6985 1 1 51 MET HE1 H 0.800 7.325 -0.416 1.00 . A A . 131 MET HE1 1 1
7 6986 1 1 51 MET HE2 H 1.319 9.016 -0.247 1.00 . A A . 131 MET HE2 1 1
7 6987 1 1 51 MET HE3 H 1.990 7.997 -1.559 1.00 . A A . 131 MET HE3 1 1
7 6988 1 1 51 MET HG2 H 1.634 5.713 1.422 1.00 . A A . 131 MET HG2 1 1
7 6989 1 1 51 MET HG3 H 1.224 7.274 2.151 1.00 . A A . 131 MET HG3 1 1
7 6990 1 1 51 MET N N 4.463 4.783 4.245 1.00 . A A . 131 MET N 1 1
7 6991 1 1 51 MET O O 5.181 5.224 0.821 1.00 . A A . 131 MET O 1 1
7 6992 1 1 51 MET SD S 3.017 7.485 0.568 1.00 . A A . 131 MET SD 1 1
7 6993 1 1 52 LYS C C 8.209 5.154 1.303 1.00 . A A . 132 LYS C 1 1
7 6994 1 1 52 LYS CA C 7.535 6.524 1.692 1.00 . A A . 132 LYS CA 1 1
7 6995 1 1 52 LYS CB C 8.455 7.510 2.464 1.00 . A A . 132 LYS CB 1 1
7 6996 1 1 52 LYS CD C 11.004 7.214 3.019 1.00 . A A . 132 LYS CD 1 1
7 6997 1 1 52 LYS CE C 11.050 5.717 3.412 1.00 . A A . 132 LYS CE 1 1
7 6998 1 1 52 LYS CG C 9.932 7.669 1.991 1.00 . A A . 132 LYS CG 1 1
7 6999 1 1 52 LYS H H 6.185 6.668 3.441 1.00 . A A . 132 LYS H 1 1
7 7000 1 1 52 LYS HA H 7.252 7.013 0.740 1.00 . A A . 132 LYS HA 1 1
7 7001 1 1 52 LYS HB2 H 7.923 8.477 2.446 1.00 . A A . 132 LYS HB2 1 1
7 7002 1 1 52 LYS HB3 H 8.481 7.172 3.513 1.00 . A A . 132 LYS HB3 1 1
7 7003 1 1 52 LYS HD2 H 12.003 7.532 2.666 1.00 . A A . 132 LYS HD2 1 1
7 7004 1 1 52 LYS HD3 H 10.852 7.805 3.945 1.00 . A A . 132 LYS HD3 1 1
7 7005 1 1 52 LYS HE2 H 11.755 5.591 4.257 1.00 . A A . 132 LYS HE2 1 1
7 7006 1 1 52 LYS HE3 H 10.070 5.364 3.800 1.00 . A A . 132 LYS HE3 1 1
7 7007 1 1 52 LYS HG2 H 10.102 7.175 1.014 1.00 . A A . 132 LYS HG2 1 1
7 7008 1 1 52 LYS HG3 H 10.108 8.739 1.768 1.00 . A A . 132 LYS HG3 1 1
7 7009 1 1 52 LYS HZ1 H 12.431 5.103 1.913 1.00 . A A . 132 LYS HZ1 1 1
7 7010 1 1 52 LYS HZ2 H 11.629 3.812 2.538 1.00 . A A . 132 LYS HZ2 1 1
7 7011 1 1 52 LYS HZ3 H 10.859 4.826 1.509 1.00 . A A . 132 LYS HZ3 1 1
7 7012 1 1 52 LYS N N 6.287 6.283 2.487 1.00 . A A . 132 LYS N 1 1
7 7013 1 1 52 LYS NZ N 11.518 4.841 2.298 1.00 . A A . 132 LYS NZ 1 1
7 7014 1 1 52 LYS O O 8.760 5.062 0.204 1.00 . A A . 132 LYS O 1 1
7 7015 1 1 53 GLU C C 7.825 2.030 0.774 1.00 . A A . 133 GLU C 1 1
7 7016 1 1 53 GLU CA C 8.746 2.771 1.808 1.00 . A A . 133 GLU CA 1 1
7 7017 1 1 53 GLU CB C 9.055 1.975 3.103 1.00 . A A . 133 GLU CB 1 1
7 7018 1 1 53 GLU CD C 11.424 1.074 2.364 1.00 . A A . 133 GLU CD 1 1
7 7019 1 1 53 GLU CG C 10.022 0.773 2.899 1.00 . A A . 133 GLU CG 1 1
7 7020 1 1 53 GLU H H 7.838 4.308 3.116 1.00 . A A . 133 GLU H 1 1
7 7021 1 1 53 GLU HA H 9.704 2.936 1.289 1.00 . A A . 133 GLU HA 1 1
7 7022 1 1 53 GLU HB2 H 9.514 2.641 3.863 1.00 . A A . 133 GLU HB2 1 1
7 7023 1 1 53 GLU HB3 H 8.112 1.632 3.571 1.00 . A A . 133 GLU HB3 1 1
7 7024 1 1 53 GLU HG2 H 10.163 0.247 3.858 1.00 . A A . 133 GLU HG2 1 1
7 7025 1 1 53 GLU HG3 H 9.565 0.031 2.220 1.00 . A A . 133 GLU HG3 1 1
7 7026 1 1 53 GLU N N 8.218 4.112 2.175 1.00 . A A . 133 GLU N 1 1
7 7027 1 1 53 GLU O O 8.355 1.304 -0.069 1.00 . A A . 133 GLU O 1 1
7 7028 1 1 53 GLU OE1 O 11.913 2.221 2.495 1.00 . A A . 133 GLU OE1 1 1
7 7029 1 1 53 GLU OE2 O 12.035 0.146 1.789 1.00 . A A . 133 GLU OE2 1 1
7 7030 1 1 54 ALA C C 5.452 2.391 -1.525 1.00 . A A . 134 ALA C 1 1
7 7031 1 1 54 ALA CA C 5.544 1.609 -0.158 1.00 . A A . 134 ALA CA 1 1
7 7032 1 1 54 ALA CB C 4.191 1.359 0.502 1.00 . A A . 134 ALA CB 1 1
7 7033 1 1 54 ALA H H 6.144 2.655 1.692 1.00 . A A . 134 ALA H 1 1
7 7034 1 1 54 ALA HA H 5.888 0.611 -0.385 1.00 . A A . 134 ALA HA 1 1
7 7035 1 1 54 ALA HB1 H 4.311 0.732 1.410 1.00 . A A . 134 ALA HB1 1 1
7 7036 1 1 54 ALA HB2 H 3.703 2.303 0.800 1.00 . A A . 134 ALA HB2 1 1
7 7037 1 1 54 ALA HB3 H 3.528 0.802 -0.173 1.00 . A A . 134 ALA HB3 1 1
7 7038 1 1 54 ALA N N 6.480 2.200 0.834 1.00 . A A . 134 ALA N 1 1
7 7039 1 1 54 ALA O O 5.122 1.775 -2.542 1.00 . A A . 134 ALA O 1 1
7 7040 1 1 55 ASP C C 7.356 4.308 -3.244 1.00 . A A . 135 ASP C 1 1
7 7041 1 1 55 ASP CA C 5.847 4.499 -2.851 1.00 . A A . 135 ASP CA 1 1
7 7042 1 1 55 ASP CB C 5.559 6.027 -2.881 1.00 . A A . 135 ASP CB 1 1
7 7043 1 1 55 ASP CG C 5.925 6.681 -4.267 1.00 . A A . 135 ASP CG 1 1
7 7044 1 1 55 ASP H H 5.784 4.249 -0.690 1.00 . A A . 135 ASP H 1 1
7 7045 1 1 55 ASP HA H 5.105 4.087 -3.560 1.00 . A A . 135 ASP HA 1 1
7 7046 1 1 55 ASP HB2 H 4.506 6.193 -2.613 1.00 . A A . 135 ASP HB2 1 1
7 7047 1 1 55 ASP HB3 H 6.142 6.538 -2.093 1.00 . A A . 135 ASP HB3 1 1
7 7048 1 1 55 ASP N N 5.737 3.736 -1.576 1.00 . A A . 135 ASP N 1 1
7 7049 1 1 55 ASP O O 8.256 4.998 -2.744 1.00 . A A . 135 ASP O 1 1
7 7050 1 1 55 ASP OD1 O 5.974 6.104 -5.333 1.00 . A A . 135 ASP OD1 1 1
7 7051 1 1 55 ASP OD2 O 6.066 7.975 -4.208 1.00 . A A . 135 ASP OD2 1 1
7 7052 1 1 56 GLU C C 9.487 4.039 -5.807 1.00 . A A . 136 GLU C 1 1
7 7053 1 1 56 GLU CA C 8.995 3.100 -4.637 1.00 . A A . 136 GLU CA 1 1
7 7054 1 1 56 GLU CB C 9.081 1.571 -4.871 1.00 . A A . 136 GLU CB 1 1
7 7055 1 1 56 GLU CD C 10.141 -0.128 -3.045 1.00 . A A . 136 GLU CD 1 1
7 7056 1 1 56 GLU CG C 8.998 0.778 -3.522 1.00 . A A . 136 GLU CG 1 1
7 7057 1 1 56 GLU H H 6.843 2.715 -4.298 1.00 . A A . 136 GLU H 1 1
7 7058 1 1 56 GLU HA H 9.704 3.320 -3.820 1.00 . A A . 136 GLU HA 1 1
7 7059 1 1 56 GLU HB2 H 8.314 1.214 -5.557 1.00 . A A . 136 GLU HB2 1 1
7 7060 1 1 56 GLU HB3 H 10.044 1.336 -5.328 1.00 . A A . 136 GLU HB3 1 1
7 7061 1 1 56 GLU HG2 H 8.814 1.453 -2.666 1.00 . A A . 136 GLU HG2 1 1
7 7062 1 1 56 GLU HG3 H 8.052 0.229 -3.588 1.00 . A A . 136 GLU HG3 1 1
7 7063 1 1 56 GLU N N 7.616 3.367 -4.136 1.00 . A A . 136 GLU N 1 1
7 7064 1 1 56 GLU O O 10.683 4.053 -6.113 1.00 . A A . 136 GLU O 1 1
7 7065 1 1 56 GLU OE1 O 10.201 -1.299 -3.473 1.00 . A A . 136 GLU OE1 1 1
7 7066 1 1 56 GLU OE2 O 10.946 0.280 -2.174 1.00 . A A . 136 GLU OE2 1 1
7 7067 1 1 57 ASP C C 9.336 7.139 -7.416 1.00 . A A . 137 ASP C 1 1
7 7068 1 1 57 ASP CA C 8.911 5.654 -7.649 1.00 . A A . 137 ASP CA 1 1
7 7069 1 1 57 ASP CB C 7.665 5.516 -8.581 1.00 . A A . 137 ASP CB 1 1
7 7070 1 1 57 ASP CG C 7.543 6.456 -9.786 1.00 . A A . 137 ASP CG 1 1
7 7071 1 1 57 ASP H H 7.692 4.896 -5.935 1.00 . A A . 137 ASP H 1 1
7 7072 1 1 57 ASP HA H 9.731 5.187 -8.210 1.00 . A A . 137 ASP HA 1 1
7 7073 1 1 57 ASP HB2 H 7.607 4.478 -8.960 1.00 . A A . 137 ASP HB2 1 1
7 7074 1 1 57 ASP HB3 H 6.739 5.637 -8.006 1.00 . A A . 137 ASP HB3 1 1
7 7075 1 1 57 ASP N N 8.582 4.803 -6.460 1.00 . A A . 137 ASP N 1 1
7 7076 1 1 57 ASP O O 9.939 7.741 -8.316 1.00 . A A . 137 ASP O 1 1
7 7077 1 1 57 ASP OD1 O 7.093 7.607 -9.587 1.00 . A A . 137 ASP OD1 1 1
7 7078 1 1 57 ASP OD2 O 7.908 6.064 -10.916 1.00 . A A . 137 ASP OD2 1 1
7 7079 1 1 58 GLY C C 8.243 10.121 -6.417 1.00 . A A . 138 GLY C 1 1
7 7080 1 1 58 GLY CA C 9.384 9.149 -5.967 1.00 . A A . 138 GLY CA 1 1
7 7081 1 1 58 GLY H H 8.875 7.089 -5.450 1.00 . A A . 138 GLY H 1 1
7 7082 1 1 58 GLY HA2 H 9.538 9.279 -4.880 1.00 . A A . 138 GLY HA2 1 1
7 7083 1 1 58 GLY HA3 H 10.342 9.451 -6.426 1.00 . A A . 138 GLY HA3 1 1
7 7084 1 1 58 GLY N N 9.124 7.714 -6.222 1.00 . A A . 138 GLY N 1 1
7 7085 1 1 58 GLY O O 8.421 11.335 -6.290 1.00 . A A . 138 GLY O 1 1
7 7086 1 1 59 ASN C C 5.135 10.933 -5.988 1.00 . A A . 139 ASN C 1 1
7 7087 1 1 59 ASN CA C 5.885 10.421 -7.253 1.00 . A A . 139 ASN CA 1 1
7 7088 1 1 59 ASN CB C 4.968 9.615 -8.228 1.00 . A A . 139 ASN CB 1 1
7 7089 1 1 59 ASN CG C 3.444 9.904 -8.314 1.00 . A A . 139 ASN CG 1 1
7 7090 1 1 59 ASN H H 7.139 8.631 -7.193 1.00 . A A . 139 ASN H 1 1
7 7091 1 1 59 ASN HA H 6.224 11.295 -7.831 1.00 . A A . 139 ASN HA 1 1
7 7092 1 1 59 ASN HB2 H 5.388 9.683 -9.249 1.00 . A A . 139 ASN HB2 1 1
7 7093 1 1 59 ASN HB3 H 5.061 8.547 -7.978 1.00 . A A . 139 ASN HB3 1 1
7 7094 1 1 59 ASN HD21 H 3.678 11.887 -8.410 1.00 . A A . 139 ASN HD21 1 1
7 7095 1 1 59 ASN HD22 H 1.987 11.235 -8.592 1.00 . A A . 139 ASN HD22 1 1
7 7096 1 1 59 ASN N N 7.072 9.609 -6.876 1.00 . A A . 139 ASN N 1 1
7 7097 1 1 59 ASN ND2 N 3.007 11.129 -8.568 1.00 . A A . 139 ASN ND2 1 1
7 7098 1 1 59 ASN O O 4.844 12.132 -5.937 1.00 . A A . 139 ASN O 1 1
7 7099 1 1 59 ASN OD1 O 2.628 9.005 -8.119 1.00 . A A . 139 ASN OD1 1 1
7 7100 1 1 60 GLY C C 2.617 9.955 -3.662 1.00 . A A . 140 GLY C 1 1
7 7101 1 1 60 GLY CA C 4.060 10.489 -3.809 1.00 . A A . 140 GLY CA 1 1
7 7102 1 1 60 GLY H H 5.175 9.094 -5.116 1.00 . A A . 140 GLY H 1 1
7 7103 1 1 60 GLY HA2 H 4.634 10.146 -2.929 1.00 . A A . 140 GLY HA2 1 1
7 7104 1 1 60 GLY HA3 H 4.035 11.590 -3.700 1.00 . A A . 140 GLY HA3 1 1
7 7105 1 1 60 GLY N N 4.812 10.057 -5.009 1.00 . A A . 140 GLY N 1 1
7 7106 1 1 60 GLY O O 2.081 10.154 -2.572 1.00 . A A . 140 GLY O 1 1
7 7107 1 1 61 VAL C C 0.785 7.442 -5.314 1.00 . A A . 141 VAL C 1 1
7 7108 1 1 61 VAL CA C 0.587 8.780 -4.549 1.00 . A A . 141 VAL CA 1 1
7 7109 1 1 61 VAL CB C -0.671 9.665 -4.876 1.00 . A A . 141 VAL CB 1 1
7 7110 1 1 61 VAL CG1 C -0.554 11.046 -4.215 1.00 . A A . 141 VAL CG1 1 1
7 7111 1 1 61 VAL CG2 C -1.253 9.861 -6.279 1.00 . A A . 141 VAL CG2 1 1
7 7112 1 1 61 VAL H H 2.453 9.363 -5.595 1.00 . A A . 141 VAL H 1 1
7 7113 1 1 61 VAL HA H 0.444 8.511 -3.476 1.00 . A A . 141 VAL HA 1 1
7 7114 1 1 61 VAL HB H -1.507 9.143 -4.385 1.00 . A A . 141 VAL HB 1 1
7 7115 1 1 61 VAL HG11 H 0.339 11.596 -4.496 1.00 . A A . 141 VAL HG11 1 1
7 7116 1 1 61 VAL HG12 H -1.441 11.696 -4.599 1.00 . A A . 141 VAL HG12 1 1
7 7117 1 1 61 VAL HG13 H -0.664 11.021 -3.125 1.00 . A A . 141 VAL HG13 1 1
7 7118 1 1 61 VAL HG21 H -0.329 9.986 -6.927 1.00 . A A . 141 VAL HG21 1 1
7 7119 1 1 61 VAL HG22 H -1.727 8.915 -6.557 1.00 . A A . 141 VAL HG22 1 1
7 7120 1 1 61 VAL HG23 H -1.857 10.692 -6.366 1.00 . A A . 141 VAL HG23 1 1
7 7121 1 1 61 VAL N N 1.946 9.395 -4.701 1.00 . A A . 141 VAL N 1 1
7 7122 1 1 61 VAL O O 1.109 7.357 -6.503 1.00 . A A . 141 VAL O 1 1
7 7123 1 1 62 ILE C C -0.221 4.351 -5.833 1.00 . A A . 142 ILE C 1 1
7 7124 1 1 62 ILE CA C 0.825 4.999 -4.907 1.00 . A A . 142 ILE CA 1 1
7 7125 1 1 62 ILE CB C 0.900 4.055 -3.637 1.00 . A A . 142 ILE CB 1 1
7 7126 1 1 62 ILE CD1 C 1.749 3.530 -1.212 1.00 . A A . 142 ILE CD1 1 1
7 7127 1 1 62 ILE CG1 C 1.465 4.597 -2.274 1.00 . A A . 142 ILE CG1 1 1
7 7128 1 1 62 ILE CG2 C 1.680 2.799 -4.030 1.00 . A A . 142 ILE CG2 1 1
7 7129 1 1 62 ILE H H -0.226 6.627 -3.914 1.00 . A A . 142 ILE H 1 1
7 7130 1 1 62 ILE HA H 1.829 4.994 -5.386 1.00 . A A . 142 ILE HA 1 1
7 7131 1 1 62 ILE HB H -0.120 3.666 -3.448 1.00 . A A . 142 ILE HB 1 1
7 7132 1 1 62 ILE HD11 H 0.892 2.832 -1.147 1.00 . A A . 142 ILE HD11 1 1
7 7133 1 1 62 ILE HD12 H 2.633 2.952 -1.532 1.00 . A A . 142 ILE HD12 1 1
7 7134 1 1 62 ILE HD13 H 1.955 3.982 -0.247 1.00 . A A . 142 ILE HD13 1 1
7 7135 1 1 62 ILE HG12 H 2.384 5.186 -2.450 1.00 . A A . 142 ILE HG12 1 1
7 7136 1 1 62 ILE HG13 H 0.757 5.278 -1.775 1.00 . A A . 142 ILE HG13 1 1
7 7137 1 1 62 ILE HG21 H 1.305 2.406 -4.984 1.00 . A A . 142 ILE HG21 1 1
7 7138 1 1 62 ILE HG22 H 2.745 3.072 -4.150 1.00 . A A . 142 ILE HG22 1 1
7 7139 1 1 62 ILE HG23 H 1.575 2.016 -3.277 1.00 . A A . 142 ILE HG23 1 1
7 7140 1 1 62 ILE N N 0.563 6.391 -4.525 1.00 . A A . 142 ILE N 1 1
7 7141 1 1 62 ILE O O -1.395 4.284 -5.492 1.00 . A A . 142 ILE O 1 1
7 7142 1 1 63 ASP C C -0.422 1.532 -7.406 1.00 . A A . 143 ASP C 1 1
7 7143 1 1 63 ASP CA C -0.595 3.011 -7.868 1.00 . A A . 143 ASP CA 1 1
7 7144 1 1 63 ASP CB C -0.262 3.296 -9.344 1.00 . A A . 143 ASP CB 1 1
7 7145 1 1 63 ASP CG C 1.136 3.016 -9.907 1.00 . A A . 143 ASP CG 1 1
7 7146 1 1 63 ASP H H 1.244 3.656 -6.983 1.00 . A A . 143 ASP H 1 1
7 7147 1 1 63 ASP HA H -1.646 3.295 -7.724 1.00 . A A . 143 ASP HA 1 1
7 7148 1 1 63 ASP HB2 H -0.980 2.801 -9.995 1.00 . A A . 143 ASP HB2 1 1
7 7149 1 1 63 ASP HB3 H -0.534 4.331 -9.523 1.00 . A A . 143 ASP HB3 1 1
7 7150 1 1 63 ASP N N 0.242 3.813 -6.960 1.00 . A A . 143 ASP N 1 1
7 7151 1 1 63 ASP O O 0.605 1.133 -6.833 1.00 . A A . 143 ASP O 1 1
7 7152 1 1 63 ASP OD1 O 1.883 2.182 -9.347 1.00 . A A . 143 ASP OD1 1 1
7 7153 1 1 63 ASP OD2 O 1.468 3.614 -10.950 1.00 . A A . 143 ASP OD2 1 1
7 7154 1 1 64 ILE C C -0.079 -1.496 -7.670 1.00 . A A . 144 ILE C 1 1
7 7155 1 1 64 ILE CA C -1.395 -0.736 -7.226 1.00 . A A . 144 ILE CA 1 1
7 7156 1 1 64 ILE CB C -2.671 -1.565 -7.660 1.00 . A A . 144 ILE CB 1 1
7 7157 1 1 64 ILE CD1 C -5.338 -1.645 -7.586 1.00 . A A . 144 ILE CD1 1 1
7 7158 1 1 64 ILE CG1 C -4.046 -0.816 -7.720 1.00 . A A . 144 ILE CG1 1 1
7 7159 1 1 64 ILE CG2 C -2.755 -2.902 -6.863 1.00 . A A . 144 ILE CG2 1 1
7 7160 1 1 64 ILE H H -2.241 1.118 -8.125 1.00 . A A . 144 ILE H 1 1
7 7161 1 1 64 ILE HA H -1.354 -0.632 -6.105 1.00 . A A . 144 ILE HA 1 1
7 7162 1 1 64 ILE HB H -2.497 -1.829 -8.715 1.00 . A A . 144 ILE HB 1 1
7 7163 1 1 64 ILE HD11 H -5.470 -2.413 -8.348 1.00 . A A . 144 ILE HD11 1 1
7 7164 1 1 64 ILE HD12 H -5.465 -2.076 -6.583 1.00 . A A . 144 ILE HD12 1 1
7 7165 1 1 64 ILE HD13 H -6.218 -0.944 -7.703 1.00 . A A . 144 ILE HD13 1 1
7 7166 1 1 64 ILE HG12 H -4.085 -0.026 -6.960 1.00 . A A . 144 ILE HG12 1 1
7 7167 1 1 64 ILE HG13 H -4.096 -0.257 -8.673 1.00 . A A . 144 ILE HG13 1 1
7 7168 1 1 64 ILE HG21 H -2.781 -2.781 -5.767 1.00 . A A . 144 ILE HG21 1 1
7 7169 1 1 64 ILE HG22 H -3.680 -3.507 -7.128 1.00 . A A . 144 ILE HG22 1 1
7 7170 1 1 64 ILE HG23 H -1.937 -3.605 -7.094 1.00 . A A . 144 ILE HG23 1 1
7 7171 1 1 64 ILE N N -1.437 0.692 -7.656 1.00 . A A . 144 ILE N 1 1
7 7172 1 1 64 ILE O O 0.438 -2.192 -6.792 1.00 . A A . 144 ILE O 1 1
7 7173 1 1 65 PRO C C 3.025 -1.791 -8.348 1.00 . A A . 145 PRO C 1 1
7 7174 1 1 65 PRO CA C 1.791 -2.080 -9.252 1.00 . A A . 145 PRO CA 1 1
7 7175 1 1 65 PRO CB C 2.017 -1.724 -10.732 1.00 . A A . 145 PRO CB 1 1
7 7176 1 1 65 PRO CD C -0.034 -0.703 -10.079 1.00 . A A . 145 PRO CD 1 1
7 7177 1 1 65 PRO CG C 0.615 -1.421 -11.260 1.00 . A A . 145 PRO CG 1 1
7 7178 1 1 65 PRO HA H 1.589 -3.167 -9.201 1.00 . A A . 145 PRO HA 1 1
7 7179 1 1 65 PRO HB2 H 2.657 -0.826 -10.840 1.00 . A A . 145 PRO HB2 1 1
7 7180 1 1 65 PRO HB3 H 2.510 -2.540 -11.293 1.00 . A A . 145 PRO HB3 1 1
7 7181 1 1 65 PRO HD2 H 0.321 0.332 -10.070 1.00 . A A . 145 PRO HD2 1 1
7 7182 1 1 65 PRO HD3 H -1.138 -0.668 -10.131 1.00 . A A . 145 PRO HD3 1 1
7 7183 1 1 65 PRO HG2 H 0.631 -0.801 -12.175 1.00 . A A . 145 PRO HG2 1 1
7 7184 1 1 65 PRO HG3 H 0.072 -2.355 -11.501 1.00 . A A . 145 PRO HG3 1 1
7 7185 1 1 65 PRO N N 0.525 -1.393 -8.902 1.00 . A A . 145 PRO N 1 1
7 7186 1 1 65 PRO O O 3.838 -2.702 -8.236 1.00 . A A . 145 PRO O 1 1
7 7187 1 1 66 GLU C C 4.299 -1.264 -5.513 1.00 . A A . 146 GLU C 1 1
7 7188 1 1 66 GLU CA C 4.367 -0.365 -6.787 1.00 . A A . 146 GLU CA 1 1
7 7189 1 1 66 GLU CB C 4.513 1.150 -6.494 1.00 . A A . 146 GLU CB 1 1
7 7190 1 1 66 GLU CD C 6.391 1.640 -8.254 1.00 . A A . 146 GLU CD 1 1
7 7191 1 1 66 GLU CG C 5.012 1.985 -7.703 1.00 . A A . 146 GLU CG 1 1
7 7192 1 1 66 GLU H H 2.586 0.182 -7.948 1.00 . A A . 146 GLU H 1 1
7 7193 1 1 66 GLU HA H 5.286 -0.679 -7.323 1.00 . A A . 146 GLU HA 1 1
7 7194 1 1 66 GLU HB2 H 3.549 1.559 -6.136 1.00 . A A . 146 GLU HB2 1 1
7 7195 1 1 66 GLU HB3 H 5.220 1.309 -5.656 1.00 . A A . 146 GLU HB3 1 1
7 7196 1 1 66 GLU HG2 H 4.313 1.888 -8.543 1.00 . A A . 146 GLU HG2 1 1
7 7197 1 1 66 GLU HG3 H 4.994 3.055 -7.453 1.00 . A A . 146 GLU HG3 1 1
7 7198 1 1 66 GLU N N 3.200 -0.611 -7.694 1.00 . A A . 146 GLU N 1 1
7 7199 1 1 66 GLU O O 5.252 -2.017 -5.284 1.00 . A A . 146 GLU O 1 1
7 7200 1 1 66 GLU OE1 O 7.398 2.103 -7.689 1.00 . A A . 146 GLU OE1 1 1
7 7201 1 1 66 GLU OE2 O 6.469 0.895 -9.254 1.00 . A A . 146 GLU OE2 1 1
7 7202 1 1 67 PHE C C 3.021 -3.652 -4.017 1.00 . A A . 147 PHE C 1 1
7 7203 1 1 67 PHE CA C 3.025 -2.153 -3.554 1.00 . A A . 147 PHE CA 1 1
7 7204 1 1 67 PHE CB C 1.770 -1.724 -2.754 1.00 . A A . 147 PHE CB 1 1
7 7205 1 1 67 PHE CD1 C 1.908 -2.616 -0.337 1.00 . A A . 147 PHE CD1 1 1
7 7206 1 1 67 PHE CD2 C 0.348 -3.617 -1.881 1.00 . A A . 147 PHE CD2 1 1
7 7207 1 1 67 PHE CE1 C 1.482 -3.508 0.649 1.00 . A A . 147 PHE CE1 1 1
7 7208 1 1 67 PHE CE2 C -0.107 -4.466 -0.878 1.00 . A A . 147 PHE CE2 1 1
7 7209 1 1 67 PHE CG C 1.338 -2.668 -1.613 1.00 . A A . 147 PHE CG 1 1
7 7210 1 1 67 PHE CZ C 0.470 -4.424 0.382 1.00 . A A . 147 PHE CZ 1 1
7 7211 1 1 67 PHE H H 2.476 -0.559 -4.981 1.00 . A A . 147 PHE H 1 1
7 7212 1 1 67 PHE HA H 3.883 -1.992 -2.881 1.00 . A A . 147 PHE HA 1 1
7 7213 1 1 67 PHE HB2 H 1.920 -0.707 -2.344 1.00 . A A . 147 PHE HB2 1 1
7 7214 1 1 67 PHE HB3 H 0.928 -1.602 -3.464 1.00 . A A . 147 PHE HB3 1 1
7 7215 1 1 67 PHE HD1 H 2.683 -1.898 -0.106 1.00 . A A . 147 PHE HD1 1 1
7 7216 1 1 67 PHE HD2 H -0.124 -3.664 -2.853 1.00 . A A . 147 PHE HD2 1 1
7 7217 1 1 67 PHE HE1 H 1.933 -3.503 1.636 1.00 . A A . 147 PHE HE1 1 1
7 7218 1 1 67 PHE HE2 H -0.933 -5.133 -1.013 1.00 . A A . 147 PHE HE2 1 1
7 7219 1 1 67 PHE HZ H 0.156 -5.123 1.145 1.00 . A A . 147 PHE HZ 1 1
7 7220 1 1 67 PHE N N 3.193 -1.247 -4.722 1.00 . A A . 147 PHE N 1 1
7 7221 1 1 67 PHE O O 3.725 -4.454 -3.398 1.00 . A A . 147 PHE O 1 1
7 7222 1 1 68 MET C C 3.711 -5.873 -6.006 1.00 . A A . 148 MET C 1 1
7 7223 1 1 68 MET CA C 2.260 -5.396 -5.651 1.00 . A A . 148 MET CA 1 1
7 7224 1 1 68 MET CB C 1.271 -5.631 -6.857 1.00 . A A . 148 MET CB 1 1
7 7225 1 1 68 MET CE C 0.340 -8.831 -6.195 1.00 . A A . 148 MET CE 1 1
7 7226 1 1 68 MET CG C -0.153 -6.113 -6.543 1.00 . A A . 148 MET CG 1 1
7 7227 1 1 68 MET H H 1.774 -3.217 -5.505 1.00 . A A . 148 MET H 1 1
7 7228 1 1 68 MET HA H 1.939 -6.060 -4.825 1.00 . A A . 148 MET HA 1 1
7 7229 1 1 68 MET HB2 H 1.085 -4.823 -7.595 1.00 . A A . 148 MET HB2 1 1
7 7230 1 1 68 MET HB3 H 1.748 -6.405 -7.472 1.00 . A A . 148 MET HB3 1 1
7 7231 1 1 68 MET HE1 H 1.425 -8.712 -6.063 1.00 . A A . 148 MET HE1 1 1
7 7232 1 1 68 MET HE2 H -0.127 -8.920 -5.204 1.00 . A A . 148 MET HE2 1 1
7 7233 1 1 68 MET HE3 H 0.278 -9.937 -6.608 1.00 . A A . 148 MET HE3 1 1
7 7234 1 1 68 MET HG2 H -0.385 -6.136 -5.470 1.00 . A A . 148 MET HG2 1 1
7 7235 1 1 68 MET HG3 H -0.871 -5.398 -6.971 1.00 . A A . 148 MET HG3 1 1
7 7236 1 1 68 MET N N 2.271 -4.012 -5.095 1.00 . A A . 148 MET N 1 1
7 7237 1 1 68 MET O O 4.038 -6.980 -5.589 1.00 . A A . 148 MET O 1 1
7 7238 1 1 68 MET SD S -0.471 -7.703 -7.336 1.00 . A A . 148 MET SD 1 1
7 7239 1 1 69 ASP C C 6.900 -5.546 -5.712 1.00 . A A . 149 ASP C 1 1
7 7240 1 1 69 ASP CA C 5.982 -5.518 -6.990 1.00 . A A . 149 ASP CA 1 1
7 7241 1 1 69 ASP CB C 6.471 -4.652 -8.184 1.00 . A A . 149 ASP CB 1 1
7 7242 1 1 69 ASP CG C 7.064 -5.509 -9.307 1.00 . A A . 149 ASP CG 1 1
7 7243 1 1 69 ASP H H 4.377 -4.090 -6.811 1.00 . A A . 149 ASP H 1 1
7 7244 1 1 69 ASP HA H 5.941 -6.576 -7.313 1.00 . A A . 149 ASP HA 1 1
7 7245 1 1 69 ASP HB2 H 5.661 -4.085 -8.673 1.00 . A A . 149 ASP HB2 1 1
7 7246 1 1 69 ASP HB3 H 7.135 -3.834 -7.846 1.00 . A A . 149 ASP HB3 1 1
7 7247 1 1 69 ASP N N 4.579 -5.097 -6.704 1.00 . A A . 149 ASP N 1 1
7 7248 1 1 69 ASP O O 7.711 -6.472 -5.580 1.00 . A A . 149 ASP O 1 1
7 7249 1 1 69 ASP OD1 O 6.331 -6.387 -9.826 1.00 . A A . 149 ASP OD1 1 1
7 7250 1 1 69 ASP OD2 O 8.241 -5.320 -9.662 1.00 . A A . 149 ASP OD2 1 1
7 7251 1 1 70 LEU C C 7.149 -5.868 -2.644 1.00 . A A . 150 LEU C 1 1
7 7252 1 1 70 LEU CA C 7.420 -4.548 -3.450 1.00 . A A . 150 LEU CA 1 1
7 7253 1 1 70 LEU CB C 7.028 -3.210 -2.736 1.00 . A A . 150 LEU CB 1 1
7 7254 1 1 70 LEU CD1 C 7.705 -1.764 -0.705 1.00 . A A . 150 LEU CD1 1 1
7 7255 1 1 70 LEU CD2 C 5.716 -3.254 -0.526 1.00 . A A . 150 LEU CD2 1 1
7 7256 1 1 70 LEU CG C 7.107 -3.099 -1.177 1.00 . A A . 150 LEU CG 1 1
7 7257 1 1 70 LEU H H 6.002 -3.889 -4.975 1.00 . A A . 150 LEU H 1 1
7 7258 1 1 70 LEU HA H 8.508 -4.506 -3.644 1.00 . A A . 150 LEU HA 1 1
7 7259 1 1 70 LEU HB2 H 7.681 -2.481 -3.116 1.00 . A A . 150 LEU HB2 1 1
7 7260 1 1 70 LEU HB3 H 6.051 -2.974 -3.026 1.00 . A A . 150 LEU HB3 1 1
7 7261 1 1 70 LEU HD11 H 7.463 -0.926 -1.354 1.00 . A A . 150 LEU HD11 1 1
7 7262 1 1 70 LEU HD12 H 7.373 -1.476 0.316 1.00 . A A . 150 LEU HD12 1 1
7 7263 1 1 70 LEU HD13 H 8.812 -1.805 -0.631 1.00 . A A . 150 LEU HD13 1 1
7 7264 1 1 70 LEU HD21 H 5.129 -4.120 -0.794 1.00 . A A . 150 LEU HD21 1 1
7 7265 1 1 70 LEU HD22 H 5.893 -3.406 0.628 1.00 . A A . 150 LEU HD22 1 1
7 7266 1 1 70 LEU HD23 H 5.085 -2.355 -0.519 1.00 . A A . 150 LEU HD23 1 1
7 7267 1 1 70 LEU HG H 7.765 -3.899 -0.785 1.00 . A A . 150 LEU HG 1 1
7 7268 1 1 70 LEU N N 6.721 -4.587 -4.766 1.00 . A A . 150 LEU N 1 1
7 7269 1 1 70 LEU O O 8.102 -6.392 -2.061 1.00 . A A . 150 LEU O 1 1
7 7270 1 1 71 ILE C C 6.052 -8.897 -2.859 1.00 . A A . 151 ILE C 1 1
7 7271 1 1 71 ILE CA C 5.610 -7.704 -1.936 1.00 . A A . 151 ILE CA 1 1
7 7272 1 1 71 ILE CB C 4.140 -7.857 -1.433 1.00 . A A . 151 ILE CB 1 1
7 7273 1 1 71 ILE CD1 C 3.958 -6.259 0.653 1.00 . A A . 151 ILE CD1 1 1
7 7274 1 1 71 ILE CG1 C 3.501 -6.601 -0.760 1.00 . A A . 151 ILE CG1 1 1
7 7275 1 1 71 ILE CG2 C 4.030 -9.100 -0.503 1.00 . A A . 151 ILE CG2 1 1
7 7276 1 1 71 ILE H H 5.152 -5.914 -3.127 1.00 . A A . 151 ILE H 1 1
7 7277 1 1 71 ILE HA H 6.242 -7.719 -1.031 1.00 . A A . 151 ILE HA 1 1
7 7278 1 1 71 ILE HB H 3.521 -8.049 -2.329 1.00 . A A . 151 ILE HB 1 1
7 7279 1 1 71 ILE HD11 H 5.060 -6.138 0.723 1.00 . A A . 151 ILE HD11 1 1
7 7280 1 1 71 ILE HD12 H 3.500 -5.339 1.014 1.00 . A A . 151 ILE HD12 1 1
7 7281 1 1 71 ILE HD13 H 3.681 -7.076 1.353 1.00 . A A . 151 ILE HD13 1 1
7 7282 1 1 71 ILE HG12 H 3.652 -5.716 -1.391 1.00 . A A . 151 ILE HG12 1 1
7 7283 1 1 71 ILE HG13 H 2.404 -6.686 -0.731 1.00 . A A . 151 ILE HG13 1 1
7 7284 1 1 71 ILE HG21 H 4.325 -10.042 -0.991 1.00 . A A . 151 ILE HG21 1 1
7 7285 1 1 71 ILE HG22 H 4.618 -9.004 0.425 1.00 . A A . 151 ILE HG22 1 1
7 7286 1 1 71 ILE HG23 H 2.966 -9.272 -0.174 1.00 . A A . 151 ILE HG23 1 1
7 7287 1 1 71 ILE N N 5.899 -6.415 -2.623 1.00 . A A . 151 ILE N 1 1
7 7288 1 1 71 ILE O O 6.648 -9.822 -2.306 1.00 . A A . 151 ILE O 1 1
7 7289 1 1 72 LYS C C 7.785 -10.350 -4.939 1.00 . A A . 152 LYS C 1 1
7 7290 1 1 72 LYS CA C 6.261 -10.024 -5.120 1.00 . A A . 152 LYS CA 1 1
7 7291 1 1 72 LYS CB C 5.980 -9.728 -6.625 1.00 . A A . 152 LYS CB 1 1
7 7292 1 1 72 LYS CD C 4.463 -9.622 -8.692 1.00 . A A . 152 LYS CD 1 1
7 7293 1 1 72 LYS CE C 3.419 -8.622 -9.230 1.00 . A A . 152 LYS CE 1 1
7 7294 1 1 72 LYS CG C 4.528 -9.816 -7.148 1.00 . A A . 152 LYS CG 1 1
7 7295 1 1 72 LYS H H 5.285 -8.100 -4.547 1.00 . A A . 152 LYS H 1 1
7 7296 1 1 72 LYS HA H 5.714 -10.942 -4.839 1.00 . A A . 152 LYS HA 1 1
7 7297 1 1 72 LYS HB2 H 6.292 -8.702 -6.785 1.00 . A A . 152 LYS HB2 1 1
7 7298 1 1 72 LYS HB3 H 6.597 -10.281 -7.316 1.00 . A A . 152 LYS HB3 1 1
7 7299 1 1 72 LYS HD2 H 5.459 -9.373 -9.115 1.00 . A A . 152 LYS HD2 1 1
7 7300 1 1 72 LYS HD3 H 4.252 -10.616 -9.134 1.00 . A A . 152 LYS HD3 1 1
7 7301 1 1 72 LYS HE2 H 3.194 -8.876 -10.289 1.00 . A A . 152 LYS HE2 1 1
7 7302 1 1 72 LYS HE3 H 2.450 -8.747 -8.699 1.00 . A A . 152 LYS HE3 1 1
7 7303 1 1 72 LYS HG2 H 4.109 -10.810 -6.882 1.00 . A A . 152 LYS HG2 1 1
7 7304 1 1 72 LYS HG3 H 3.870 -9.112 -6.615 1.00 . A A . 152 LYS HG3 1 1
7 7305 1 1 72 LYS HZ1 H 4.893 -7.050 -9.508 1.00 . A A . 152 LYS HZ1 1 1
7 7306 1 1 72 LYS HZ2 H 3.340 -6.530 -9.657 1.00 . A A . 152 LYS HZ2 1 1
7 7307 1 1 72 LYS HZ3 H 3.975 -6.855 -8.185 1.00 . A A . 152 LYS HZ3 1 1
7 7308 1 1 72 LYS N N 5.790 -8.922 -4.200 1.00 . A A . 152 LYS N 1 1
7 7309 1 1 72 LYS NZ N 3.910 -7.215 -9.148 1.00 . A A . 152 LYS NZ 1 1
7 7310 1 1 72 LYS O O 8.145 -11.519 -4.758 1.00 . A A . 152 LYS O 1 1
7 7311 1 1 73 LYS C C 10.443 -9.894 -3.259 1.00 . A A . 153 LYS C 1 1
7 7312 1 1 73 LYS CA C 10.098 -9.448 -4.720 1.00 . A A . 153 LYS CA 1 1
7 7313 1 1 73 LYS CB C 10.789 -8.100 -5.066 1.00 . A A . 153 LYS CB 1 1
7 7314 1 1 73 LYS CD C 13.047 -6.833 -5.256 1.00 . A A . 153 LYS CD 1 1
7 7315 1 1 73 LYS CE C 14.558 -7.022 -5.071 1.00 . A A . 153 LYS CE 1 1
7 7316 1 1 73 LYS CG C 12.335 -8.161 -4.985 1.00 . A A . 153 LYS CG 1 1
7 7317 1 1 73 LYS H H 8.218 -8.384 -5.104 1.00 . A A . 153 LYS H 1 1
7 7318 1 1 73 LYS HA H 10.464 -10.237 -5.404 1.00 . A A . 153 LYS HA 1 1
7 7319 1 1 73 LYS HB2 H 10.492 -7.780 -6.085 1.00 . A A . 153 LYS HB2 1 1
7 7320 1 1 73 LYS HB3 H 10.408 -7.303 -4.395 1.00 . A A . 153 LYS HB3 1 1
7 7321 1 1 73 LYS HD2 H 12.805 -6.480 -6.277 1.00 . A A . 153 LYS HD2 1 1
7 7322 1 1 73 LYS HD3 H 12.670 -6.056 -4.559 1.00 . A A . 153 LYS HD3 1 1
7 7323 1 1 73 LYS HE2 H 14.794 -7.256 -4.011 1.00 . A A . 153 LYS HE2 1 1
7 7324 1 1 73 LYS HE3 H 14.928 -7.887 -5.660 1.00 . A A . 153 LYS HE3 1 1
7 7325 1 1 73 LYS HG2 H 12.652 -8.484 -3.975 1.00 . A A . 153 LYS HG2 1 1
7 7326 1 1 73 LYS HG3 H 12.712 -8.940 -5.676 1.00 . A A . 153 LYS HG3 1 1
7 7327 1 1 73 LYS HZ1 H 14.942 -5.003 -4.926 1.00 . A A . 153 LYS HZ1 1 1
7 7328 1 1 73 LYS HZ2 H 16.276 -5.925 -5.373 1.00 . A A . 153 LYS HZ2 1 1
7 7329 1 1 73 LYS HZ3 H 15.057 -5.613 -6.489 1.00 . A A . 153 LYS HZ3 1 1
7 7330 1 1 73 LYS N N 8.645 -9.306 -4.957 1.00 . A A . 153 LYS N 1 1
7 7331 1 1 73 LYS NZ N 15.261 -5.799 -5.497 1.00 . A A . 153 LYS NZ 1 1
7 7332 1 1 73 LYS O O 11.357 -10.709 -3.106 1.00 . A A . 153 LYS O 1 1
7 7333 1 1 74 SER C C 11.484 -9.466 -0.376 1.00 . A A . 154 SER C 1 1
7 7334 1 1 74 SER CA C 9.988 -9.756 -0.755 1.00 . A A . 154 SER CA 1 1
7 7335 1 1 74 SER CB C 9.603 -11.228 -0.467 1.00 . A A . 154 SER CB 1 1
7 7336 1 1 74 SER H H 8.930 -8.843 -2.600 1.00 . A A . 154 SER H 1 1
7 7337 1 1 74 SER HA H 9.364 -9.100 -0.121 1.00 . A A . 154 SER HA 1 1
7 7338 1 1 74 SER HB2 H 9.499 -11.780 -1.422 1.00 . A A . 154 SER HB2 1 1
7 7339 1 1 74 SER HB3 H 10.410 -11.754 0.079 1.00 . A A . 154 SER HB3 1 1
7 7340 1 1 74 SER HG H 8.504 -10.932 1.115 1.00 . A A . 154 SER HG 1 1
7 7341 1 1 74 SER N N 9.728 -9.384 -2.213 1.00 . A A . 154 SER N 1 1
7 7342 1 1 74 SER O O 12.277 -10.379 -0.132 1.00 . A A . 154 SER O 1 1
7 7343 1 1 74 SER OG O 8.375 -11.350 0.259 1.00 . A A . 154 SER OG 1 1
8 7344 1 1 7 GLU C C -1.143 -12.041 -2.490 1.00 . A A . 87 GLU C 1 1
8 7345 1 1 7 GLU CA C 0.267 -12.500 -2.996 1.00 . A A . 87 GLU CA 1 1
8 7346 1 1 7 GLU CB C 0.255 -13.706 -3.992 1.00 . A A . 87 GLU CB 1 1
8 7347 1 1 7 GLU CD C 0.124 -14.434 -6.481 1.00 . A A . 87 GLU CD 1 1
8 7348 1 1 7 GLU CG C -0.299 -13.424 -5.412 1.00 . A A . 87 GLU CG 1 1
8 7349 1 1 7 GLU H H 1.475 -13.856 -1.774 1.00 . A A . 87 GLU H 1 1
8 7350 1 1 7 GLU HA H 0.634 -11.630 -3.546 1.00 . A A . 87 GLU HA 1 1
8 7351 1 1 7 GLU HB2 H 1.284 -14.088 -4.123 1.00 . A A . 87 GLU HB2 1 1
8 7352 1 1 7 GLU HB3 H -0.283 -14.571 -3.558 1.00 . A A . 87 GLU HB3 1 1
8 7353 1 1 7 GLU HG2 H -1.403 -13.392 -5.394 1.00 . A A . 87 GLU HG2 1 1
8 7354 1 1 7 GLU HG3 H 0.011 -12.429 -5.774 1.00 . A A . 87 GLU HG3 1 1
8 7355 1 1 7 GLU N N 1.316 -12.873 -2.001 1.00 . A A . 87 GLU N 1 1
8 7356 1 1 7 GLU O O -1.532 -10.867 -2.622 1.00 . A A . 87 GLU O 1 1
8 7357 1 1 7 GLU OE1 O 1.282 -14.918 -6.446 1.00 . A A . 87 GLU OE1 1 1
8 7358 1 1 7 GLU OE2 O -0.691 -14.724 -7.376 1.00 . A A . 87 GLU OE2 1 1
8 7359 1 1 8 GLU C C -3.517 -11.618 -0.434 1.00 . A A . 88 GLU C 1 1
8 7360 1 1 8 GLU CA C -3.288 -12.799 -1.424 1.00 . A A . 88 GLU CA 1 1
8 7361 1 1 8 GLU CB C -3.780 -14.179 -0.892 1.00 . A A . 88 GLU CB 1 1
8 7362 1 1 8 GLU CD C -5.979 -14.041 0.553 1.00 . A A . 88 GLU CD 1 1
8 7363 1 1 8 GLU CG C -5.320 -14.374 -0.778 1.00 . A A . 88 GLU CG 1 1
8 7364 1 1 8 GLU H H -1.412 -13.890 -1.792 1.00 . A A . 88 GLU H 1 1
8 7365 1 1 8 GLU HA H -3.906 -12.566 -2.310 1.00 . A A . 88 GLU HA 1 1
8 7366 1 1 8 GLU HB2 H -3.432 -14.975 -1.580 1.00 . A A . 88 GLU HB2 1 1
8 7367 1 1 8 GLU HB3 H -3.291 -14.420 0.072 1.00 . A A . 88 GLU HB3 1 1
8 7368 1 1 8 GLU HG2 H -5.854 -13.826 -1.575 1.00 . A A . 88 GLU HG2 1 1
8 7369 1 1 8 GLU HG3 H -5.566 -15.436 -0.950 1.00 . A A . 88 GLU HG3 1 1
8 7370 1 1 8 GLU N N -1.899 -12.999 -1.918 1.00 . A A . 88 GLU N 1 1
8 7371 1 1 8 GLU O O -4.440 -10.825 -0.667 1.00 . A A . 88 GLU O 1 1
8 7372 1 1 8 GLU OE1 O -5.488 -14.493 1.609 1.00 . A A . 88 GLU OE1 1 1
8 7373 1 1 8 GLU OE2 O -7.040 -13.377 0.551 1.00 . A A . 88 GLU OE2 1 1
8 7374 1 1 9 GLU C C -2.640 -8.892 0.962 1.00 . A A . 89 GLU C 1 1
8 7375 1 1 9 GLU CA C -2.879 -10.314 1.564 1.00 . A A . 89 GLU CA 1 1
8 7376 1 1 9 GLU CB C -2.111 -10.528 2.895 1.00 . A A . 89 GLU CB 1 1
8 7377 1 1 9 GLU CD C -3.996 -9.721 4.548 1.00 . A A . 89 GLU CD 1 1
8 7378 1 1 9 GLU CG C -2.552 -9.583 4.059 1.00 . A A . 89 GLU CG 1 1
8 7379 1 1 9 GLU H H -1.758 -11.910 0.467 1.00 . A A . 89 GLU H 1 1
8 7380 1 1 9 GLU HA H -3.949 -10.358 1.819 1.00 . A A . 89 GLU HA 1 1
8 7381 1 1 9 GLU HB2 H -2.245 -11.575 3.232 1.00 . A A . 89 GLU HB2 1 1
8 7382 1 1 9 GLU HB3 H -1.022 -10.422 2.720 1.00 . A A . 89 GLU HB3 1 1
8 7383 1 1 9 GLU HG2 H -1.900 -9.743 4.935 1.00 . A A . 89 GLU HG2 1 1
8 7384 1 1 9 GLU HG3 H -2.409 -8.524 3.782 1.00 . A A . 89 GLU HG3 1 1
8 7385 1 1 9 GLU N N -2.666 -11.439 0.606 1.00 . A A . 89 GLU N 1 1
8 7386 1 1 9 GLU O O -3.397 -7.983 1.300 1.00 . A A . 89 GLU O 1 1
8 7387 1 1 9 GLU OE1 O -4.941 -9.259 3.873 1.00 . A A . 89 GLU OE1 1 1
8 7388 1 1 9 GLU OE2 O -4.212 -10.363 5.594 1.00 . A A . 89 GLU OE2 1 1
8 7389 1 1 10 ILE C C -2.501 -7.108 -1.624 1.00 . A A . 90 ILE C 1 1
8 7390 1 1 10 ILE CA C -1.389 -7.361 -0.558 1.00 . A A . 90 ILE CA 1 1
8 7391 1 1 10 ILE CB C 0.045 -7.206 -1.154 1.00 . A A . 90 ILE CB 1 1
8 7392 1 1 10 ILE CD1 C 1.448 -8.542 0.610 1.00 . A A . 90 ILE CD1 1 1
8 7393 1 1 10 ILE CG1 C 1.241 -7.268 -0.196 1.00 . A A . 90 ILE CG1 1 1
8 7394 1 1 10 ILE CG2 C 0.219 -5.889 -1.969 1.00 . A A . 90 ILE CG2 1 1
8 7395 1 1 10 ILE H H -1.023 -9.483 -0.086 1.00 . A A . 90 ILE H 1 1
8 7396 1 1 10 ILE HA H -1.490 -6.586 0.227 1.00 . A A . 90 ILE HA 1 1
8 7397 1 1 10 ILE HB H 0.197 -8.069 -1.797 1.00 . A A . 90 ILE HB 1 1
8 7398 1 1 10 ILE HD11 H 1.526 -9.426 -0.053 1.00 . A A . 90 ILE HD11 1 1
8 7399 1 1 10 ILE HD12 H 2.376 -8.492 1.200 1.00 . A A . 90 ILE HD12 1 1
8 7400 1 1 10 ILE HD13 H 0.618 -8.723 1.316 1.00 . A A . 90 ILE HD13 1 1
8 7401 1 1 10 ILE HG12 H 2.166 -7.106 -0.772 1.00 . A A . 90 ILE HG12 1 1
8 7402 1 1 10 ILE HG13 H 1.172 -6.419 0.468 1.00 . A A . 90 ILE HG13 1 1
8 7403 1 1 10 ILE HG21 H -0.685 -5.419 -2.336 1.00 . A A . 90 ILE HG21 1 1
8 7404 1 1 10 ILE HG22 H 0.787 -5.117 -1.409 1.00 . A A . 90 ILE HG22 1 1
8 7405 1 1 10 ILE HG23 H 0.829 -6.098 -2.873 1.00 . A A . 90 ILE HG23 1 1
8 7406 1 1 10 ILE N N -1.636 -8.681 0.086 1.00 . A A . 90 ILE N 1 1
8 7407 1 1 10 ILE O O -2.979 -5.973 -1.636 1.00 . A A . 90 ILE O 1 1
8 7408 1 1 11 LEU C C -5.344 -7.441 -2.689 1.00 . A A . 91 LEU C 1 1
8 7409 1 1 11 LEU CA C -4.025 -7.772 -3.480 1.00 . A A . 91 LEU CA 1 1
8 7410 1 1 11 LEU CB C -4.150 -8.865 -4.580 1.00 . A A . 91 LEU CB 1 1
8 7411 1 1 11 LEU CD1 C -6.048 -10.595 -4.239 1.00 . A A . 91 LEU CD1 1 1
8 7412 1 1 11 LEU CD2 C -3.825 -11.342 -5.135 1.00 . A A . 91 LEU CD2 1 1
8 7413 1 1 11 LEU CG C -4.528 -10.328 -4.209 1.00 . A A . 91 LEU CG 1 1
8 7414 1 1 11 LEU H H -2.411 -8.959 -2.488 1.00 . A A . 91 LEU H 1 1
8 7415 1 1 11 LEU HA H -3.755 -6.847 -4.031 1.00 . A A . 91 LEU HA 1 1
8 7416 1 1 11 LEU HB2 H -4.851 -8.504 -5.354 1.00 . A A . 91 LEU HB2 1 1
8 7417 1 1 11 LEU HB3 H -3.177 -8.867 -5.110 1.00 . A A . 91 LEU HB3 1 1
8 7418 1 1 11 LEU HD11 H -6.610 -9.919 -3.574 1.00 . A A . 91 LEU HD11 1 1
8 7419 1 1 11 LEU HD12 H -6.470 -10.469 -5.254 1.00 . A A . 91 LEU HD12 1 1
8 7420 1 1 11 LEU HD13 H -6.286 -11.625 -3.911 1.00 . A A . 91 LEU HD13 1 1
8 7421 1 1 11 LEU HD21 H -2.727 -11.255 -5.151 1.00 . A A . 91 LEU HD21 1 1
8 7422 1 1 11 LEU HD22 H -4.035 -12.408 -4.796 1.00 . A A . 91 LEU HD22 1 1
8 7423 1 1 11 LEU HD23 H -4.171 -11.339 -6.181 1.00 . A A . 91 LEU HD23 1 1
8 7424 1 1 11 LEU HG H -4.165 -10.520 -3.187 1.00 . A A . 91 LEU HG 1 1
8 7425 1 1 11 LEU N N -2.901 -8.055 -2.525 1.00 . A A . 91 LEU N 1 1
8 7426 1 1 11 LEU O O -5.946 -6.393 -2.945 1.00 . A A . 91 LEU O 1 1
8 7427 1 1 12 ARG C C -6.821 -6.604 -0.071 1.00 . A A . 92 ARG C 1 1
8 7428 1 1 12 ARG CA C -6.883 -8.004 -0.774 1.00 . A A . 92 ARG CA 1 1
8 7429 1 1 12 ARG CB C -6.918 -9.216 0.209 1.00 . A A . 92 ARG CB 1 1
8 7430 1 1 12 ARG CD C -8.125 -10.548 2.063 1.00 . A A . 92 ARG CD 1 1
8 7431 1 1 12 ARG CG C -7.994 -9.204 1.322 1.00 . A A . 92 ARG CG 1 1
8 7432 1 1 12 ARG CZ C -6.856 -12.025 3.634 1.00 . A A . 92 ARG CZ 1 1
8 7433 1 1 12 ARG H H -5.028 -8.989 -1.414 1.00 . A A . 92 ARG H 1 1
8 7434 1 1 12 ARG HA H -7.797 -8.032 -1.394 1.00 . A A . 92 ARG HA 1 1
8 7435 1 1 12 ARG HB2 H -7.020 -10.149 -0.382 1.00 . A A . 92 ARG HB2 1 1
8 7436 1 1 12 ARG HB3 H -5.933 -9.317 0.713 1.00 . A A . 92 ARG HB3 1 1
8 7437 1 1 12 ARG HD2 H -9.080 -10.549 2.628 1.00 . A A . 92 ARG HD2 1 1
8 7438 1 1 12 ARG HD3 H -8.243 -11.354 1.309 1.00 . A A . 92 ARG HD3 1 1
8 7439 1 1 12 ARG HE H -6.313 -10.136 3.339 1.00 . A A . 92 ARG HE 1 1
8 7440 1 1 12 ARG HG2 H -7.797 -8.391 2.047 1.00 . A A . 92 ARG HG2 1 1
8 7441 1 1 12 ARG HG3 H -8.974 -8.957 0.869 1.00 . A A . 92 ARG HG3 1 1
8 7442 1 1 12 ARG HH11 H -7.609 -13.075 2.236 1.00 . A A . 92 ARG HH11 1 1
8 7443 1 1 12 ARG HH12 H -7.114 -13.969 3.705 1.00 . A A . 92 ARG HH12 1 1
8 7444 1 1 12 ARG HH21 H -5.461 -11.275 4.887 1.00 . A A . 92 ARG HH21 1 1
8 7445 1 1 12 ARG HH22 H -5.905 -13.039 5.047 1.00 . A A . 92 ARG HH22 1 1
8 7446 1 1 12 ARG N N -5.707 -8.248 -1.658 1.00 . A A . 92 ARG N 1 1
8 7447 1 1 12 ARG NE N -7.008 -10.852 3.013 1.00 . A A . 92 ARG NE 1 1
8 7448 1 1 12 ARG NH1 N -7.466 -13.119 3.267 1.00 . A A . 92 ARG NH1 1 1
8 7449 1 1 12 ARG NH2 N -6.039 -12.117 4.641 1.00 . A A . 92 ARG NH2 1 1
8 7450 1 1 12 ARG O O -7.695 -5.748 -0.298 1.00 . A A . 92 ARG O 1 1
8 7451 1 1 13 ALA C C -5.402 -3.892 0.524 1.00 . A A . 93 ALA C 1 1
8 7452 1 1 13 ALA CA C -5.505 -5.122 1.441 1.00 . A A . 93 ALA CA 1 1
8 7453 1 1 13 ALA CB C -4.298 -5.244 2.391 1.00 . A A . 93 ALA CB 1 1
8 7454 1 1 13 ALA H H -5.044 -7.137 0.720 1.00 . A A . 93 ALA H 1 1
8 7455 1 1 13 ALA HA H -6.404 -4.987 2.055 1.00 . A A . 93 ALA HA 1 1
8 7456 1 1 13 ALA HB1 H -4.419 -6.115 3.069 1.00 . A A . 93 ALA HB1 1 1
8 7457 1 1 13 ALA HB2 H -3.357 -5.400 1.829 1.00 . A A . 93 ALA HB2 1 1
8 7458 1 1 13 ALA HB3 H -4.178 -4.361 3.016 1.00 . A A . 93 ALA HB3 1 1
8 7459 1 1 13 ALA N N -5.738 -6.379 0.708 1.00 . A A . 93 ALA N 1 1
8 7460 1 1 13 ALA O O -6.253 -3.027 0.697 1.00 . A A . 93 ALA O 1 1
8 7461 1 1 14 PHE C C -5.703 -2.359 -2.130 1.00 . A A . 94 PHE C 1 1
8 7462 1 1 14 PHE CA C -4.384 -2.649 -1.387 1.00 . A A . 94 PHE CA 1 1
8 7463 1 1 14 PHE CB C -3.260 -2.805 -2.473 1.00 . A A . 94 PHE CB 1 1
8 7464 1 1 14 PHE CD1 C -3.826 -0.916 -4.160 1.00 . A A . 94 PHE CD1 1 1
8 7465 1 1 14 PHE CD2 C -1.661 -0.921 -3.131 1.00 . A A . 94 PHE CD2 1 1
8 7466 1 1 14 PHE CE1 C -3.575 0.342 -4.686 1.00 . A A . 94 PHE CE1 1 1
8 7467 1 1 14 PHE CE2 C -1.382 0.328 -3.689 1.00 . A A . 94 PHE CE2 1 1
8 7468 1 1 14 PHE CG C -2.902 -1.530 -3.301 1.00 . A A . 94 PHE CG 1 1
8 7469 1 1 14 PHE CZ C -2.368 0.967 -4.452 1.00 . A A . 94 PHE CZ 1 1
8 7470 1 1 14 PHE H H -3.971 -4.696 -0.631 1.00 . A A . 94 PHE H 1 1
8 7471 1 1 14 PHE HA H -4.181 -1.766 -0.746 1.00 . A A . 94 PHE HA 1 1
8 7472 1 1 14 PHE HB2 H -2.368 -3.214 -1.976 1.00 . A A . 94 PHE HB2 1 1
8 7473 1 1 14 PHE HB3 H -3.529 -3.614 -3.182 1.00 . A A . 94 PHE HB3 1 1
8 7474 1 1 14 PHE HD1 H -4.786 -1.370 -4.369 1.00 . A A . 94 PHE HD1 1 1
8 7475 1 1 14 PHE HD2 H -0.946 -1.330 -2.432 1.00 . A A . 94 PHE HD2 1 1
8 7476 1 1 14 PHE HE1 H -4.344 0.831 -5.277 1.00 . A A . 94 PHE HE1 1 1
8 7477 1 1 14 PHE HE2 H -0.446 0.790 -3.456 1.00 . A A . 94 PHE HE2 1 1
8 7478 1 1 14 PHE HZ H -2.321 1.980 -4.824 1.00 . A A . 94 PHE HZ 1 1
8 7479 1 1 14 PHE N N -4.475 -3.817 -0.458 1.00 . A A . 94 PHE N 1 1
8 7480 1 1 14 PHE O O -6.125 -1.200 -2.141 1.00 . A A . 94 PHE O 1 1
8 7481 1 1 15 LYS C C -8.745 -2.668 -2.626 1.00 . A A . 95 LYS C 1 1
8 7482 1 1 15 LYS CA C -7.569 -3.151 -3.533 1.00 . A A . 95 LYS CA 1 1
8 7483 1 1 15 LYS CB C -7.849 -4.394 -4.422 1.00 . A A . 95 LYS CB 1 1
8 7484 1 1 15 LYS CD C -6.975 -6.009 -6.245 1.00 . A A . 95 LYS CD 1 1
8 7485 1 1 15 LYS CE C -5.780 -6.354 -7.155 1.00 . A A . 95 LYS CE 1 1
8 7486 1 1 15 LYS CG C -6.723 -4.712 -5.456 1.00 . A A . 95 LYS CG 1 1
8 7487 1 1 15 LYS H H -5.981 -4.307 -2.499 1.00 . A A . 95 LYS H 1 1
8 7488 1 1 15 LYS HA H -7.359 -2.286 -4.210 1.00 . A A . 95 LYS HA 1 1
8 7489 1 1 15 LYS HB2 H -8.051 -5.268 -3.775 1.00 . A A . 95 LYS HB2 1 1
8 7490 1 1 15 LYS HB3 H -8.796 -4.226 -4.971 1.00 . A A . 95 LYS HB3 1 1
8 7491 1 1 15 LYS HD2 H -7.163 -6.837 -5.531 1.00 . A A . 95 LYS HD2 1 1
8 7492 1 1 15 LYS HD3 H -7.908 -5.901 -6.834 1.00 . A A . 95 LYS HD3 1 1
8 7493 1 1 15 LYS HE2 H -5.564 -5.523 -7.847 1.00 . A A . 95 LYS HE2 1 1
8 7494 1 1 15 LYS HE3 H -4.854 -6.490 -6.565 1.00 . A A . 95 LYS HE3 1 1
8 7495 1 1 15 LYS HG2 H -6.545 -3.873 -6.155 1.00 . A A . 95 LYS HG2 1 1
8 7496 1 1 15 LYS HG3 H -5.746 -4.758 -4.938 1.00 . A A . 95 LYS HG3 1 1
8 7497 1 1 15 LYS HZ1 H -6.908 -7.546 -8.476 1.00 . A A . 95 LYS HZ1 1 1
8 7498 1 1 15 LYS HZ2 H -5.303 -7.901 -8.525 1.00 . A A . 95 LYS HZ2 1 1
8 7499 1 1 15 LYS HZ3 H -6.226 -8.409 -7.262 1.00 . A A . 95 LYS HZ3 1 1
8 7500 1 1 15 LYS N N -6.316 -3.373 -2.770 1.00 . A A . 95 LYS N 1 1
8 7501 1 1 15 LYS NZ N -6.062 -7.614 -7.893 1.00 . A A . 95 LYS NZ 1 1
8 7502 1 1 15 LYS O O -9.539 -1.872 -3.137 1.00 . A A . 95 LYS O 1 1
8 7503 1 1 16 VAL C C -9.458 -0.986 -0.053 1.00 . A A . 96 VAL C 1 1
8 7504 1 1 16 VAL CA C -9.903 -2.463 -0.438 1.00 . A A . 96 VAL CA 1 1
8 7505 1 1 16 VAL CB C -10.247 -3.380 0.786 1.00 . A A . 96 VAL CB 1 1
8 7506 1 1 16 VAL CG1 C -9.504 -3.096 2.105 1.00 . A A . 96 VAL CG1 1 1
8 7507 1 1 16 VAL CG2 C -11.737 -3.267 1.108 1.00 . A A . 96 VAL CG2 1 1
8 7508 1 1 16 VAL H H -8.244 -3.829 -0.979 1.00 . A A . 96 VAL H 1 1
8 7509 1 1 16 VAL HA H -10.816 -2.378 -1.055 1.00 . A A . 96 VAL HA 1 1
8 7510 1 1 16 VAL HB H -10.065 -4.439 0.518 1.00 . A A . 96 VAL HB 1 1
8 7511 1 1 16 VAL HG11 H -8.415 -3.138 1.989 1.00 . A A . 96 VAL HG11 1 1
8 7512 1 1 16 VAL HG12 H -9.758 -2.090 2.504 1.00 . A A . 96 VAL HG12 1 1
8 7513 1 1 16 VAL HG13 H -9.790 -3.825 2.896 1.00 . A A . 96 VAL HG13 1 1
8 7514 1 1 16 VAL HG21 H -12.344 -3.508 0.220 1.00 . A A . 96 VAL HG21 1 1
8 7515 1 1 16 VAL HG22 H -12.027 -3.960 1.916 1.00 . A A . 96 VAL HG22 1 1
8 7516 1 1 16 VAL HG23 H -11.990 -2.237 1.428 1.00 . A A . 96 VAL HG23 1 1
8 7517 1 1 16 VAL N N -8.873 -3.082 -1.328 1.00 . A A . 96 VAL N 1 1
8 7518 1 1 16 VAL O O -10.274 -0.063 -0.090 1.00 . A A . 96 VAL O 1 1
8 7519 1 1 17 PHE C C -7.673 1.631 -0.378 1.00 . A A . 97 PHE C 1 1
8 7520 1 1 17 PHE CA C -7.488 0.472 0.661 1.00 . A A . 97 PHE CA 1 1
8 7521 1 1 17 PHE CB C -5.983 0.150 0.910 1.00 . A A . 97 PHE CB 1 1
8 7522 1 1 17 PHE CD1 C -4.913 2.315 1.642 1.00 . A A . 97 PHE CD1 1 1
8 7523 1 1 17 PHE CD2 C -4.728 0.411 3.113 1.00 . A A . 97 PHE CD2 1 1
8 7524 1 1 17 PHE CE1 C -4.118 3.051 2.502 1.00 . A A . 97 PHE CE1 1 1
8 7525 1 1 17 PHE CE2 C -3.940 1.158 3.985 1.00 . A A . 97 PHE CE2 1 1
8 7526 1 1 17 PHE CG C -5.225 0.991 1.936 1.00 . A A . 97 PHE CG 1 1
8 7527 1 1 17 PHE CZ C -3.636 2.481 3.679 1.00 . A A . 97 PHE CZ 1 1
8 7528 1 1 17 PHE H H -7.647 -1.700 0.350 1.00 . A A . 97 PHE H 1 1
8 7529 1 1 17 PHE HA H -7.914 0.791 1.622 1.00 . A A . 97 PHE HA 1 1
8 7530 1 1 17 PHE HB2 H -5.871 -0.883 1.262 1.00 . A A . 97 PHE HB2 1 1
8 7531 1 1 17 PHE HB3 H -5.425 0.148 -0.043 1.00 . A A . 97 PHE HB3 1 1
8 7532 1 1 17 PHE HD1 H -5.253 2.791 0.742 1.00 . A A . 97 PHE HD1 1 1
8 7533 1 1 17 PHE HD2 H -4.896 -0.623 3.357 1.00 . A A . 97 PHE HD2 1 1
8 7534 1 1 17 PHE HE1 H -3.852 4.072 2.252 1.00 . A A . 97 PHE HE1 1 1
8 7535 1 1 17 PHE HE2 H -3.543 0.697 4.861 1.00 . A A . 97 PHE HE2 1 1
8 7536 1 1 17 PHE HZ H -3.036 3.071 4.356 1.00 . A A . 97 PHE HZ 1 1
8 7537 1 1 17 PHE N N -8.159 -0.812 0.303 1.00 . A A . 97 PHE N 1 1
8 7538 1 1 17 PHE O O -7.770 2.793 0.022 1.00 . A A . 97 PHE O 1 1
8 7539 1 1 18 ASP C C -9.419 2.738 -2.722 1.00 . A A . 98 ASP C 1 1
8 7540 1 1 18 ASP CA C -7.933 2.223 -2.826 1.00 . A A . 98 ASP CA 1 1
8 7541 1 1 18 ASP CB C -7.481 1.399 -4.088 1.00 . A A . 98 ASP CB 1 1
8 7542 1 1 18 ASP CG C -8.093 1.708 -5.455 1.00 . A A . 98 ASP CG 1 1
8 7543 1 1 18 ASP H H -7.646 0.293 -1.881 1.00 . A A . 98 ASP H 1 1
8 7544 1 1 18 ASP HA H -7.243 3.080 -2.739 1.00 . A A . 98 ASP HA 1 1
8 7545 1 1 18 ASP HB2 H -6.398 1.477 -4.216 1.00 . A A . 98 ASP HB2 1 1
8 7546 1 1 18 ASP HB3 H -7.527 0.308 -3.955 1.00 . A A . 98 ASP HB3 1 1
8 7547 1 1 18 ASP N N -7.706 1.296 -1.691 1.00 . A A . 98 ASP N 1 1
8 7548 1 1 18 ASP O O -10.372 2.052 -3.114 1.00 . A A . 98 ASP O 1 1
8 7549 1 1 18 ASP OD1 O -8.391 2.884 -5.766 1.00 . A A . 98 ASP OD1 1 1
8 7550 1 1 18 ASP OD2 O -8.245 0.758 -6.243 1.00 . A A . 98 ASP OD2 1 1
8 7551 1 1 19 ALA C C -11.718 4.934 -3.165 1.00 . A A . 99 ALA C 1 1
8 7552 1 1 19 ALA CA C -10.929 4.560 -1.880 1.00 . A A . 99 ALA CA 1 1
8 7553 1 1 19 ALA CB C -10.786 5.774 -0.939 1.00 . A A . 99 ALA CB 1 1
8 7554 1 1 19 ALA H H -8.724 4.405 -1.811 1.00 . A A . 99 ALA H 1 1
8 7555 1 1 19 ALA HA H -11.534 3.815 -1.329 1.00 . A A . 99 ALA HA 1 1
8 7556 1 1 19 ALA HB1 H -10.294 5.469 0.017 1.00 . A A . 99 ALA HB1 1 1
8 7557 1 1 19 ALA HB2 H -10.110 6.561 -1.357 1.00 . A A . 99 ALA HB2 1 1
8 7558 1 1 19 ALA HB3 H -11.718 6.237 -0.699 1.00 . A A . 99 ALA HB3 1 1
8 7559 1 1 19 ALA N N -9.589 3.937 -2.112 1.00 . A A . 99 ALA N 1 1
8 7560 1 1 19 ALA O O -12.892 4.576 -3.289 1.00 . A A . 99 ALA O 1 1
8 7561 1 1 20 ASN C C -12.092 4.892 -6.379 1.00 . A A . 100 ASN C 1 1
8 7562 1 1 20 ASN CA C -11.656 6.049 -5.409 1.00 . A A . 100 ASN CA 1 1
8 7563 1 1 20 ASN CB C -10.702 7.052 -6.128 1.00 . A A . 100 ASN CB 1 1
8 7564 1 1 20 ASN CG C -9.200 6.647 -6.263 1.00 . A A . 100 ASN CG 1 1
8 7565 1 1 20 ASN H H -10.099 5.892 -3.861 1.00 . A A . 100 ASN H 1 1
8 7566 1 1 20 ASN HA H -12.578 6.609 -5.169 1.00 . A A . 100 ASN HA 1 1
8 7567 1 1 20 ASN HB2 H -11.075 7.212 -7.158 1.00 . A A . 100 ASN HB2 1 1
8 7568 1 1 20 ASN HB3 H -10.853 8.066 -5.703 1.00 . A A . 100 ASN HB3 1 1
8 7569 1 1 20 ASN HD21 H -8.509 7.436 -4.483 1.00 . A A . 100 ASN HD21 1 1
8 7570 1 1 20 ASN HD22 H -7.320 6.753 -5.655 1.00 . A A . 100 ASN HD22 1 1
8 7571 1 1 20 ASN N N -11.064 5.641 -4.105 1.00 . A A . 100 ASN N 1 1
8 7572 1 1 20 ASN ND2 N -8.264 7.074 -5.413 1.00 . A A . 100 ASN ND2 1 1
8 7573 1 1 20 ASN O O -12.963 5.137 -7.219 1.00 . A A . 100 ASN O 1 1
8 7574 1 1 20 ASN OD1 O -8.864 5.877 -7.158 1.00 . A A . 100 ASN OD1 1 1
8 7575 1 1 21 GLY C C -11.291 2.413 -8.583 1.00 . A A . 101 GLY C 1 1
8 7576 1 1 21 GLY CA C -11.892 2.532 -7.158 1.00 . A A . 101 GLY CA 1 1
8 7577 1 1 21 GLY H H -10.813 3.570 -5.539 1.00 . A A . 101 GLY H 1 1
8 7578 1 1 21 GLY HA2 H -11.618 1.610 -6.615 1.00 . A A . 101 GLY HA2 1 1
8 7579 1 1 21 GLY HA3 H -12.995 2.475 -7.239 1.00 . A A . 101 GLY HA3 1 1
8 7580 1 1 21 GLY N N -11.521 3.672 -6.280 1.00 . A A . 101 GLY N 1 1
8 7581 1 1 21 GLY O O -11.730 1.530 -9.324 1.00 . A A . 101 GLY O 1 1
8 7582 1 1 22 ASP C C -8.236 2.417 -10.282 1.00 . A A . 102 ASP C 1 1
8 7583 1 1 22 ASP CA C -9.613 3.182 -10.283 1.00 . A A . 102 ASP CA 1 1
8 7584 1 1 22 ASP CB C -9.476 4.622 -10.863 1.00 . A A . 102 ASP CB 1 1
8 7585 1 1 22 ASP CG C -8.542 5.631 -10.171 1.00 . A A . 102 ASP CG 1 1
8 7586 1 1 22 ASP H H -9.962 3.904 -8.262 1.00 . A A . 102 ASP H 1 1
8 7587 1 1 22 ASP HA H -10.264 2.637 -10.979 1.00 . A A . 102 ASP HA 1 1
8 7588 1 1 22 ASP HB2 H -9.135 4.551 -11.910 1.00 . A A . 102 ASP HB2 1 1
8 7589 1 1 22 ASP HB3 H -10.478 5.081 -10.933 1.00 . A A . 102 ASP HB3 1 1
8 7590 1 1 22 ASP N N -10.310 3.253 -8.968 1.00 . A A . 102 ASP N 1 1
8 7591 1 1 22 ASP O O -7.713 2.100 -11.358 1.00 . A A . 102 ASP O 1 1
8 7592 1 1 22 ASP OD1 O -7.496 5.236 -9.608 1.00 . A A . 102 ASP OD1 1 1
8 7593 1 1 22 ASP OD2 O -8.862 6.839 -10.204 1.00 . A A . 102 ASP OD2 1 1
8 7594 1 1 23 GLY C C -5.306 2.358 -8.249 1.00 . A A . 103 GLY C 1 1
8 7595 1 1 23 GLY CA C -6.389 1.452 -8.894 1.00 . A A . 103 GLY CA 1 1
8 7596 1 1 23 GLY H H -8.251 2.346 -8.273 1.00 . A A . 103 GLY H 1 1
8 7597 1 1 23 GLY HA2 H -6.531 0.566 -8.250 1.00 . A A . 103 GLY HA2 1 1
8 7598 1 1 23 GLY HA3 H -6.021 1.052 -9.847 1.00 . A A . 103 GLY HA3 1 1
8 7599 1 1 23 GLY N N -7.692 2.102 -9.091 1.00 . A A . 103 GLY N 1 1
8 7600 1 1 23 GLY O O -4.136 1.990 -8.361 1.00 . A A . 103 GLY O 1 1
8 7601 1 1 24 VAL C C -5.074 4.746 -5.460 1.00 . A A . 104 VAL C 1 1
8 7602 1 1 24 VAL CA C -4.665 4.394 -6.928 1.00 . A A . 104 VAL CA 1 1
8 7603 1 1 24 VAL CB C -4.353 5.666 -7.819 1.00 . A A . 104 VAL CB 1 1
8 7604 1 1 24 VAL CG1 C -5.064 6.997 -7.479 1.00 . A A . 104 VAL CG1 1 1
8 7605 1 1 24 VAL CG2 C -2.860 5.871 -8.133 1.00 . A A . 104 VAL CG2 1 1
8 7606 1 1 24 VAL H H -6.642 3.753 -7.656 1.00 . A A . 104 VAL H 1 1
8 7607 1 1 24 VAL HA H -3.750 3.799 -6.868 1.00 . A A . 104 VAL HA 1 1
8 7608 1 1 24 VAL HB H -4.694 5.456 -8.816 1.00 . A A . 104 VAL HB 1 1
8 7609 1 1 24 VAL HG11 H -6.159 6.881 -7.422 1.00 . A A . 104 VAL HG11 1 1
8 7610 1 1 24 VAL HG12 H -4.725 7.442 -6.527 1.00 . A A . 104 VAL HG12 1 1
8 7611 1 1 24 VAL HG13 H -4.871 7.765 -8.272 1.00 . A A . 104 VAL HG13 1 1
8 7612 1 1 24 VAL HG21 H -2.426 4.900 -8.443 1.00 . A A . 104 VAL HG21 1 1
8 7613 1 1 24 VAL HG22 H -2.681 6.567 -8.958 1.00 . A A . 104 VAL HG22 1 1
8 7614 1 1 24 VAL HG23 H -2.278 6.202 -7.259 1.00 . A A . 104 VAL HG23 1 1
8 7615 1 1 24 VAL N N -5.654 3.492 -7.575 1.00 . A A . 104 VAL N 1 1
8 7616 1 1 24 VAL O O -6.240 4.747 -5.059 1.00 . A A . 104 VAL O 1 1
8 7617 1 1 25 ILE C C -3.354 6.853 -3.132 1.00 . A A . 105 ILE C 1 1
8 7618 1 1 25 ILE CA C -4.092 5.495 -3.276 1.00 . A A . 105 ILE CA 1 1
8 7619 1 1 25 ILE CB C -3.454 4.497 -2.242 1.00 . A A . 105 ILE CB 1 1
8 7620 1 1 25 ILE CD1 C -3.287 2.058 -1.500 1.00 . A A . 105 ILE CD1 1 1
8 7621 1 1 25 ILE CG1 C -4.134 3.106 -2.230 1.00 . A A . 105 ILE CG1 1 1
8 7622 1 1 25 ILE CG2 C -3.467 5.043 -0.777 1.00 . A A . 105 ILE CG2 1 1
8 7623 1 1 25 ILE H H -3.168 4.860 -5.227 1.00 . A A . 105 ILE H 1 1
8 7624 1 1 25 ILE HA H -5.153 5.616 -3.019 1.00 . A A . 105 ILE HA 1 1
8 7625 1 1 25 ILE HB H -2.391 4.360 -2.552 1.00 . A A . 105 ILE HB 1 1
8 7626 1 1 25 ILE HD11 H -2.253 2.105 -1.892 1.00 . A A . 105 ILE HD11 1 1
8 7627 1 1 25 ILE HD12 H -3.206 2.271 -0.425 1.00 . A A . 105 ILE HD12 1 1
8 7628 1 1 25 ILE HD13 H -3.697 1.062 -1.656 1.00 . A A . 105 ILE HD13 1 1
8 7629 1 1 25 ILE HG12 H -5.140 3.158 -1.777 1.00 . A A . 105 ILE HG12 1 1
8 7630 1 1 25 ILE HG13 H -4.300 2.755 -3.264 1.00 . A A . 105 ILE HG13 1 1
8 7631 1 1 25 ILE HG21 H -4.500 5.296 -0.455 1.00 . A A . 105 ILE HG21 1 1
8 7632 1 1 25 ILE HG22 H -3.042 4.357 -0.057 1.00 . A A . 105 ILE HG22 1 1
8 7633 1 1 25 ILE HG23 H -2.882 5.980 -0.691 1.00 . A A . 105 ILE HG23 1 1
8 7634 1 1 25 ILE N N -4.022 5.076 -4.704 1.00 . A A . 105 ILE N 1 1
8 7635 1 1 25 ILE O O -2.168 6.953 -3.443 1.00 . A A . 105 ILE O 1 1
8 7636 1 1 26 ASP C C -3.160 9.352 -0.721 1.00 . A A . 106 ASP C 1 1
8 7637 1 1 26 ASP CA C -3.451 9.185 -2.263 1.00 . A A . 106 ASP CA 1 1
8 7638 1 1 26 ASP CB C -4.367 10.238 -2.924 1.00 . A A . 106 ASP CB 1 1
8 7639 1 1 26 ASP CG C -3.767 11.634 -3.068 1.00 . A A . 106 ASP CG 1 1
8 7640 1 1 26 ASP H H -4.891 7.536 -2.088 1.00 . A A . 106 ASP H 1 1
8 7641 1 1 26 ASP HA H -2.493 9.251 -2.785 1.00 . A A . 106 ASP HA 1 1
8 7642 1 1 26 ASP HB2 H -4.634 9.928 -3.944 1.00 . A A . 106 ASP HB2 1 1
8 7643 1 1 26 ASP HB3 H -5.308 10.290 -2.373 1.00 . A A . 106 ASP HB3 1 1
8 7644 1 1 26 ASP N N -4.037 7.847 -2.545 1.00 . A A . 106 ASP N 1 1
8 7645 1 1 26 ASP O O -3.398 8.446 0.092 1.00 . A A . 106 ASP O 1 1
8 7646 1 1 26 ASP OD1 O -2.910 11.831 -3.955 1.00 . A A . 106 ASP OD1 1 1
8 7647 1 1 26 ASP OD2 O -4.131 12.528 -2.276 1.00 . A A . 106 ASP OD2 1 1
8 7648 1 1 27 PHE C C -3.465 10.978 2.058 1.00 . A A . 107 PHE C 1 1
8 7649 1 1 27 PHE CA C -2.254 10.792 1.104 1.00 . A A . 107 PHE CA 1 1
8 7650 1 1 27 PHE CB C -1.224 11.952 1.217 1.00 . A A . 107 PHE CB 1 1
8 7651 1 1 27 PHE CD1 C 0.832 10.989 2.386 1.00 . A A . 107 PHE CD1 1 1
8 7652 1 1 27 PHE CD2 C -0.654 12.387 3.680 1.00 . A A . 107 PHE CD2 1 1
8 7653 1 1 27 PHE CE1 C 1.572 10.718 3.533 1.00 . A A . 107 PHE CE1 1 1
8 7654 1 1 27 PHE CE2 C 0.096 12.122 4.824 1.00 . A A . 107 PHE CE2 1 1
8 7655 1 1 27 PHE CG C -0.302 11.810 2.452 1.00 . A A . 107 PHE CG 1 1
8 7656 1 1 27 PHE CZ C 1.205 11.283 4.750 1.00 . A A . 107 PHE CZ 1 1
8 7657 1 1 27 PHE H H -2.634 11.251 -1.023 1.00 . A A . 107 PHE H 1 1
8 7658 1 1 27 PHE HA H -1.738 9.891 1.454 1.00 . A A . 107 PHE HA 1 1
8 7659 1 1 27 PHE HB2 H -0.613 11.984 0.301 1.00 . A A . 107 PHE HB2 1 1
8 7660 1 1 27 PHE HB3 H -1.716 12.937 1.201 1.00 . A A . 107 PHE HB3 1 1
8 7661 1 1 27 PHE HD1 H 1.149 10.551 1.458 1.00 . A A . 107 PHE HD1 1 1
8 7662 1 1 27 PHE HD2 H -1.495 13.054 3.793 1.00 . A A . 107 PHE HD2 1 1
8 7663 1 1 27 PHE HE1 H 2.442 10.082 3.473 1.00 . A A . 107 PHE HE1 1 1
8 7664 1 1 27 PHE HE2 H -0.175 12.571 5.767 1.00 . A A . 107 PHE HE2 1 1
8 7665 1 1 27 PHE HZ H 1.778 11.067 5.640 1.00 . A A . 107 PHE HZ 1 1
8 7666 1 1 27 PHE N N -2.606 10.514 -0.317 1.00 . A A . 107 PHE N 1 1
8 7667 1 1 27 PHE O O -3.397 10.442 3.166 1.00 . A A . 107 PHE O 1 1
8 7668 1 1 28 ASP C C -6.449 10.485 2.914 1.00 . A A . 108 ASP C 1 1
8 7669 1 1 28 ASP CA C -5.750 11.851 2.554 1.00 . A A . 108 ASP CA 1 1
8 7670 1 1 28 ASP CB C -6.799 12.877 2.016 1.00 . A A . 108 ASP CB 1 1
8 7671 1 1 28 ASP CG C -6.563 14.294 2.522 1.00 . A A . 108 ASP CG 1 1
8 7672 1 1 28 ASP H H -4.396 12.151 0.757 1.00 . A A . 108 ASP H 1 1
8 7673 1 1 28 ASP HA H -5.370 12.237 3.514 1.00 . A A . 108 ASP HA 1 1
8 7674 1 1 28 ASP HB2 H -6.997 12.871 0.927 1.00 . A A . 108 ASP HB2 1 1
8 7675 1 1 28 ASP HB3 H -7.790 12.603 2.402 1.00 . A A . 108 ASP HB3 1 1
8 7676 1 1 28 ASP N N -4.541 11.701 1.671 1.00 . A A . 108 ASP N 1 1
8 7677 1 1 28 ASP O O -6.759 10.238 4.093 1.00 . A A . 108 ASP O 1 1
8 7678 1 1 28 ASP OD1 O -6.853 14.530 3.719 1.00 . A A . 108 ASP OD1 1 1
8 7679 1 1 28 ASP OD2 O -6.091 15.161 1.764 1.00 . A A . 108 ASP OD2 1 1
8 7680 1 1 29 GLU C C -6.361 7.340 3.015 1.00 . A A . 109 GLU C 1 1
8 7681 1 1 29 GLU CA C -7.242 8.254 2.102 1.00 . A A . 109 GLU CA 1 1
8 7682 1 1 29 GLU CB C -7.549 7.616 0.716 1.00 . A A . 109 GLU CB 1 1
8 7683 1 1 29 GLU CD C -9.628 9.150 0.233 1.00 . A A . 109 GLU CD 1 1
8 7684 1 1 29 GLU CG C -8.365 8.468 -0.298 1.00 . A A . 109 GLU CG 1 1
8 7685 1 1 29 GLU H H -6.383 9.948 0.983 1.00 . A A . 109 GLU H 1 1
8 7686 1 1 29 GLU HA H -8.212 8.387 2.619 1.00 . A A . 109 GLU HA 1 1
8 7687 1 1 29 GLU HB2 H -6.601 7.336 0.185 1.00 . A A . 109 GLU HB2 1 1
8 7688 1 1 29 GLU HB3 H -8.055 6.626 0.863 1.00 . A A . 109 GLU HB3 1 1
8 7689 1 1 29 GLU HG2 H -7.722 9.249 -0.732 1.00 . A A . 109 GLU HG2 1 1
8 7690 1 1 29 GLU HG3 H -8.645 7.861 -1.170 1.00 . A A . 109 GLU HG3 1 1
8 7691 1 1 29 GLU N N -6.643 9.605 1.915 1.00 . A A . 109 GLU N 1 1
8 7692 1 1 29 GLU O O -6.895 6.716 3.940 1.00 . A A . 109 GLU O 1 1
8 7693 1 1 29 GLU OE1 O -10.513 8.456 0.778 1.00 . A A . 109 GLU OE1 1 1
8 7694 1 1 29 GLU OE2 O -9.738 10.385 0.093 1.00 . A A . 109 GLU OE2 1 1
8 7695 1 1 30 PHE C C -4.047 7.084 5.057 1.00 . A A . 110 PHE C 1 1
8 7696 1 1 30 PHE CA C -4.073 6.534 3.614 1.00 . A A . 110 PHE CA 1 1
8 7697 1 1 30 PHE CB C -2.669 6.538 2.920 1.00 . A A . 110 PHE CB 1 1
8 7698 1 1 30 PHE CD1 C -1.073 5.542 4.674 1.00 . A A . 110 PHE CD1 1 1
8 7699 1 1 30 PHE CD2 C -1.124 4.548 2.477 1.00 . A A . 110 PHE CD2 1 1
8 7700 1 1 30 PHE CE1 C -0.126 4.604 5.075 1.00 . A A . 110 PHE CE1 1 1
8 7701 1 1 30 PHE CE2 C -0.171 3.615 2.878 1.00 . A A . 110 PHE CE2 1 1
8 7702 1 1 30 PHE CG C -1.610 5.507 3.380 1.00 . A A . 110 PHE CG 1 1
8 7703 1 1 30 PHE CZ C 0.320 3.638 4.178 1.00 . A A . 110 PHE CZ 1 1
8 7704 1 1 30 PHE H H -4.684 7.961 2.072 1.00 . A A . 110 PHE H 1 1
8 7705 1 1 30 PHE HA H -4.494 5.506 3.679 1.00 . A A . 110 PHE HA 1 1
8 7706 1 1 30 PHE HB2 H -2.825 6.417 1.831 1.00 . A A . 110 PHE HB2 1 1
8 7707 1 1 30 PHE HB3 H -2.220 7.547 2.998 1.00 . A A . 110 PHE HB3 1 1
8 7708 1 1 30 PHE HD1 H -1.435 6.269 5.382 1.00 . A A . 110 PHE HD1 1 1
8 7709 1 1 30 PHE HD2 H -1.465 4.530 1.454 1.00 . A A . 110 PHE HD2 1 1
8 7710 1 1 30 PHE HE1 H 0.268 4.628 6.080 1.00 . A A . 110 PHE HE1 1 1
8 7711 1 1 30 PHE HE2 H 0.212 2.893 2.168 1.00 . A A . 110 PHE HE2 1 1
8 7712 1 1 30 PHE HZ H 1.082 2.934 4.479 1.00 . A A . 110 PHE HZ 1 1
8 7713 1 1 30 PHE N N -5.024 7.295 2.774 1.00 . A A . 110 PHE N 1 1
8 7714 1 1 30 PHE O O -4.226 6.279 5.962 1.00 . A A . 110 PHE O 1 1
8 7715 1 1 31 LYS C C -5.215 8.680 7.478 1.00 . A A . 111 LYS C 1 1
8 7716 1 1 31 LYS CA C -3.891 8.958 6.687 1.00 . A A . 111 LYS CA 1 1
8 7717 1 1 31 LYS CB C -3.453 10.441 6.625 1.00 . A A . 111 LYS CB 1 1
8 7718 1 1 31 LYS CD C -5.365 12.121 7.224 1.00 . A A . 111 LYS CD 1 1
8 7719 1 1 31 LYS CE C -6.235 13.296 6.748 1.00 . A A . 111 LYS CE 1 1
8 7720 1 1 31 LYS CG C -4.416 11.545 6.140 1.00 . A A . 111 LYS CG 1 1
8 7721 1 1 31 LYS H H -3.926 9.015 4.474 1.00 . A A . 111 LYS H 1 1
8 7722 1 1 31 LYS HA H -3.099 8.424 7.252 1.00 . A A . 111 LYS HA 1 1
8 7723 1 1 31 LYS HB2 H -3.062 10.734 7.641 1.00 . A A . 111 LYS HB2 1 1
8 7724 1 1 31 LYS HB3 H -2.516 10.505 5.996 1.00 . A A . 111 LYS HB3 1 1
8 7725 1 1 31 LYS HD2 H -6.014 11.338 7.657 1.00 . A A . 111 LYS HD2 1 1
8 7726 1 1 31 LYS HD3 H -4.764 12.474 8.086 1.00 . A A . 111 LYS HD3 1 1
8 7727 1 1 31 LYS HE2 H -6.748 13.757 7.625 1.00 . A A . 111 LYS HE2 1 1
8 7728 1 1 31 LYS HE3 H -5.579 14.104 6.359 1.00 . A A . 111 LYS HE3 1 1
8 7729 1 1 31 LYS HG2 H -3.835 12.376 5.652 1.00 . A A . 111 LYS HG2 1 1
8 7730 1 1 31 LYS HG3 H -5.023 11.137 5.291 1.00 . A A . 111 LYS HG3 1 1
8 7731 1 1 31 LYS HZ1 H -7.102 11.937 5.365 1.00 . A A . 111 LYS HZ1 1 1
8 7732 1 1 31 LYS HZ2 H -8.205 13.000 6.007 1.00 . A A . 111 LYS HZ2 1 1
8 7733 1 1 31 LYS HZ3 H -7.122 13.528 4.859 1.00 . A A . 111 LYS HZ3 1 1
8 7734 1 1 31 LYS N N -3.875 8.404 5.302 1.00 . A A . 111 LYS N 1 1
8 7735 1 1 31 LYS NZ N -7.228 12.900 5.715 1.00 . A A . 111 LYS NZ 1 1
8 7736 1 1 31 LYS O O -5.154 8.369 8.672 1.00 . A A . 111 LYS O 1 1
8 7737 1 1 32 PHE C C -7.839 6.933 7.775 1.00 . A A . 112 PHE C 1 1
8 7738 1 1 32 PHE CA C -7.703 8.457 7.403 1.00 . A A . 112 PHE CA 1 1
8 7739 1 1 32 PHE CB C -8.803 8.958 6.403 1.00 . A A . 112 PHE CB 1 1
8 7740 1 1 32 PHE CD1 C -10.981 8.901 7.727 1.00 . A A . 112 PHE CD1 1 1
8 7741 1 1 32 PHE CD2 C -10.743 7.403 5.845 1.00 . A A . 112 PHE CD2 1 1
8 7742 1 1 32 PHE CE1 C -12.225 8.339 8.014 1.00 . A A . 112 PHE CE1 1 1
8 7743 1 1 32 PHE CE2 C -11.985 6.843 6.136 1.00 . A A . 112 PHE CE2 1 1
8 7744 1 1 32 PHE CG C -10.235 8.438 6.640 1.00 . A A . 112 PHE CG 1 1
8 7745 1 1 32 PHE CZ C -12.721 7.307 7.224 1.00 . A A . 112 PHE CZ 1 1
8 7746 1 1 32 PHE H H -6.299 9.127 5.836 1.00 . A A . 112 PHE H 1 1
8 7747 1 1 32 PHE HA H -7.816 9.040 8.338 1.00 . A A . 112 PHE HA 1 1
8 7748 1 1 32 PHE HB2 H -8.819 10.065 6.403 1.00 . A A . 112 PHE HB2 1 1
8 7749 1 1 32 PHE HB3 H -8.516 8.714 5.360 1.00 . A A . 112 PHE HB3 1 1
8 7750 1 1 32 PHE HD1 H -10.645 9.755 8.311 1.00 . A A . 112 PHE HD1 1 1
8 7751 1 1 32 PHE HD2 H -10.205 7.115 4.957 1.00 . A A . 112 PHE HD2 1 1
8 7752 1 1 32 PHE HE1 H -12.795 8.685 8.865 1.00 . A A . 112 PHE HE1 1 1
8 7753 1 1 32 PHE HE2 H -12.365 6.040 5.527 1.00 . A A . 112 PHE HE2 1 1
8 7754 1 1 32 PHE HZ H -13.669 6.848 7.462 1.00 . A A . 112 PHE HZ 1 1
8 7755 1 1 32 PHE N N -6.383 8.777 6.803 1.00 . A A . 112 PHE N 1 1
8 7756 1 1 32 PHE O O -8.248 6.617 8.896 1.00 . A A . 112 PHE O 1 1
8 7757 1 1 33 ILE C C -6.517 3.793 7.818 1.00 . A A . 113 ILE C 1 1
8 7758 1 1 33 ILE CA C -7.626 4.546 7.012 1.00 . A A . 113 ILE CA 1 1
8 7759 1 1 33 ILE CB C -7.870 3.982 5.554 1.00 . A A . 113 ILE CB 1 1
8 7760 1 1 33 ILE CD1 C -9.641 2.766 4.094 1.00 . A A . 113 ILE CD1 1 1
8 7761 1 1 33 ILE CG1 C -9.032 2.956 5.495 1.00 . A A . 113 ILE CG1 1 1
8 7762 1 1 33 ILE CG2 C -6.628 3.439 4.848 1.00 . A A . 113 ILE CG2 1 1
8 7763 1 1 33 ILE H H -7.124 6.434 5.966 1.00 . A A . 113 ILE H 1 1
8 7764 1 1 33 ILE HA H -8.529 4.370 7.629 1.00 . A A . 113 ILE HA 1 1
8 7765 1 1 33 ILE HB H -8.122 4.813 4.865 1.00 . A A . 113 ILE HB 1 1
8 7766 1 1 33 ILE HD11 H -9.996 3.702 3.640 1.00 . A A . 113 ILE HD11 1 1
8 7767 1 1 33 ILE HD12 H -8.945 2.275 3.393 1.00 . A A . 113 ILE HD12 1 1
8 7768 1 1 33 ILE HD13 H -10.535 2.087 4.154 1.00 . A A . 113 ILE HD13 1 1
8 7769 1 1 33 ILE HG12 H -8.717 1.982 5.918 1.00 . A A . 113 ILE HG12 1 1
8 7770 1 1 33 ILE HG13 H -9.836 3.302 6.167 1.00 . A A . 113 ILE HG13 1 1
8 7771 1 1 33 ILE HG21 H -5.803 4.164 4.932 1.00 . A A . 113 ILE HG21 1 1
8 7772 1 1 33 ILE HG22 H -6.300 2.489 5.296 1.00 . A A . 113 ILE HG22 1 1
8 7773 1 1 33 ILE HG23 H -6.821 3.283 3.775 1.00 . A A . 113 ILE HG23 1 1
8 7774 1 1 33 ILE N N -7.506 6.028 6.835 1.00 . A A . 113 ILE N 1 1
8 7775 1 1 33 ILE O O -6.802 2.774 8.453 1.00 . A A . 113 ILE O 1 1
8 7776 1 1 34 MET C C -4.227 3.511 9.934 1.00 . A A . 114 MET C 1 1
8 7777 1 1 34 MET CA C -4.072 3.719 8.410 1.00 . A A . 114 MET CA 1 1
8 7778 1 1 34 MET CB C -2.880 4.670 8.095 1.00 . A A . 114 MET CB 1 1
8 7779 1 1 34 MET CE C 0.485 2.532 9.197 1.00 . A A . 114 MET CE 1 1
8 7780 1 1 34 MET CG C -1.540 4.355 8.754 1.00 . A A . 114 MET CG 1 1
8 7781 1 1 34 MET H H -5.257 5.191 7.265 1.00 . A A . 114 MET H 1 1
8 7782 1 1 34 MET HA H -3.876 2.729 7.955 1.00 . A A . 114 MET HA 1 1
8 7783 1 1 34 MET HB2 H -2.708 4.734 7.008 1.00 . A A . 114 MET HB2 1 1
8 7784 1 1 34 MET HB3 H -3.140 5.703 8.399 1.00 . A A . 114 MET HB3 1 1
8 7785 1 1 34 MET HE1 H 1.053 3.431 9.499 1.00 . A A . 114 MET HE1 1 1
8 7786 1 1 34 MET HE2 H -0.001 2.108 10.096 1.00 . A A . 114 MET HE2 1 1
8 7787 1 1 34 MET HE3 H 1.201 1.789 8.802 1.00 . A A . 114 MET HE3 1 1
8 7788 1 1 34 MET HG2 H -0.936 5.269 8.676 1.00 . A A . 114 MET HG2 1 1
8 7789 1 1 34 MET HG3 H -1.652 4.166 9.836 1.00 . A A . 114 MET HG3 1 1
8 7790 1 1 34 MET N N -5.273 4.284 7.738 1.00 . A A . 114 MET N 1 1
8 7791 1 1 34 MET O O -3.969 2.404 10.417 1.00 . A A . 114 MET O 1 1
8 7792 1 1 34 MET SD S -0.748 2.947 7.953 1.00 . A A . 114 MET SD 1 1
8 7793 1 1 35 GLN C C -6.113 3.816 12.647 1.00 . A A . 115 GLN C 1 1
8 7794 1 1 35 GLN CA C -4.805 4.528 12.123 1.00 . A A . 115 GLN CA 1 1
8 7795 1 1 35 GLN CB C -4.603 5.953 12.702 1.00 . A A . 115 GLN CB 1 1
8 7796 1 1 35 GLN CD C -2.064 5.998 13.304 1.00 . A A . 115 GLN CD 1 1
8 7797 1 1 35 GLN CG C -3.230 6.647 12.524 1.00 . A A . 115 GLN CG 1 1
8 7798 1 1 35 GLN H H -4.485 5.445 10.107 1.00 . A A . 115 GLN H 1 1
8 7799 1 1 35 GLN HA H -3.975 3.917 12.531 1.00 . A A . 115 GLN HA 1 1
8 7800 1 1 35 GLN HB2 H -5.192 6.659 12.124 1.00 . A A . 115 GLN HB2 1 1
8 7801 1 1 35 GLN HB3 H -4.931 6.028 13.711 1.00 . A A . 115 GLN HB3 1 1
8 7802 1 1 35 GLN HE21 H -1.632 4.722 11.803 1.00 . A A . 115 GLN HE21 1 1
8 7803 1 1 35 GLN HE22 H -0.641 4.590 13.337 1.00 . A A . 115 GLN HE22 1 1
8 7804 1 1 35 GLN HG2 H -3.136 6.886 11.439 1.00 . A A . 115 GLN HG2 1 1
8 7805 1 1 35 GLN HG3 H -3.331 7.683 12.885 1.00 . A A . 115 GLN HG3 1 1
8 7806 1 1 35 GLN N N -4.624 4.581 10.649 1.00 . A A . 115 GLN N 1 1
8 7807 1 1 35 GLN NE2 N -1.382 5.000 12.758 1.00 . A A . 115 GLN NE2 1 1
8 7808 1 1 35 GLN O O -6.795 4.291 13.557 1.00 . A A . 115 GLN O 1 1
8 7809 1 1 35 GLN OE1 O -1.764 6.389 14.431 1.00 . A A . 115 GLN OE1 1 1
8 7810 1 1 36 LYS C C -8.755 2.152 13.166 1.00 . A A . 116 LYS C 1 1
8 7811 1 1 36 LYS CA C -7.451 1.619 12.464 1.00 . A A . 116 LYS CA 1 1
8 7812 1 1 36 LYS CB C -6.667 0.423 13.173 1.00 . A A . 116 LYS CB 1 1
8 7813 1 1 36 LYS CD C -5.025 1.466 14.914 1.00 . A A . 116 LYS CD 1 1
8 7814 1 1 36 LYS CE C -3.589 1.932 15.226 1.00 . A A . 116 LYS CE 1 1
8 7815 1 1 36 LYS CG C -5.187 0.540 13.688 1.00 . A A . 116 LYS CG 1 1
8 7816 1 1 36 LYS H H -5.634 2.457 11.371 1.00 . A A . 116 LYS H 1 1
8 7817 1 1 36 LYS HA H -7.907 1.196 11.536 1.00 . A A . 116 LYS HA 1 1
8 7818 1 1 36 LYS HB2 H -7.279 -0.031 13.974 1.00 . A A . 116 LYS HB2 1 1
8 7819 1 1 36 LYS HB3 H -6.642 -0.395 12.428 1.00 . A A . 116 LYS HB3 1 1
8 7820 1 1 36 LYS HD2 H -5.628 2.349 14.685 1.00 . A A . 116 LYS HD2 1 1
8 7821 1 1 36 LYS HD3 H -5.485 0.976 15.774 1.00 . A A . 116 LYS HD3 1 1
8 7822 1 1 36 LYS HE2 H -2.909 1.062 15.361 1.00 . A A . 116 LYS HE2 1 1
8 7823 1 1 36 LYS HE3 H -3.181 2.501 14.361 1.00 . A A . 116 LYS HE3 1 1
8 7824 1 1 36 LYS HG2 H -4.743 -0.466 13.912 1.00 . A A . 116 LYS HG2 1 1
8 7825 1 1 36 LYS HG3 H -4.436 0.873 12.896 1.00 . A A . 116 LYS HG3 1 1
8 7826 1 1 36 LYS HZ1 H -4.452 3.456 16.481 1.00 . A A . 116 LYS HZ1 1 1
8 7827 1 1 36 LYS HZ2 H -3.701 2.279 17.319 1.00 . A A . 116 LYS HZ2 1 1
8 7828 1 1 36 LYS HZ3 H -2.818 3.440 16.555 1.00 . A A . 116 LYS HZ3 1 1
8 7829 1 1 36 LYS N N -6.368 2.614 12.084 1.00 . A A . 116 LYS N 1 1
8 7830 1 1 36 LYS NZ N -3.615 2.799 16.440 1.00 . A A . 116 LYS NZ 1 1
8 7831 1 1 36 LYS O O -9.544 2.805 12.474 1.00 . A A . 116 LYS O 1 1
8 7832 1 1 37 VAL C C -10.075 3.849 15.512 1.00 . A A . 117 VAL C 1 1
8 7833 1 1 37 VAL CA C -10.259 2.341 15.173 1.00 . A A . 117 VAL CA 1 1
8 7834 1 1 37 VAL CB C -10.630 1.475 16.437 1.00 . A A . 117 VAL CB 1 1
8 7835 1 1 37 VAL CG1 C -11.968 1.902 17.093 1.00 . A A . 117 VAL CG1 1 1
8 7836 1 1 37 VAL CG2 C -10.735 -0.043 16.132 1.00 . A A . 117 VAL CG2 1 1
8 7837 1 1 37 VAL H H -8.367 1.207 14.878 1.00 . A A . 117 VAL H 1 1
8 7838 1 1 37 VAL HA H -11.098 2.210 14.463 1.00 . A A . 117 VAL HA 1 1
8 7839 1 1 37 VAL HB H -9.863 1.613 17.224 1.00 . A A . 117 VAL HB 1 1
8 7840 1 1 37 VAL HG11 H -11.954 2.961 17.406 1.00 . A A . 117 VAL HG11 1 1
8 7841 1 1 37 VAL HG12 H -12.831 1.773 16.412 1.00 . A A . 117 VAL HG12 1 1
8 7842 1 1 37 VAL HG13 H -12.177 1.321 18.011 1.00 . A A . 117 VAL HG13 1 1
8 7843 1 1 37 VAL HG21 H -11.502 -0.265 15.366 1.00 . A A . 117 VAL HG21 1 1
8 7844 1 1 37 VAL HG22 H -9.778 -0.452 15.760 1.00 . A A . 117 VAL HG22 1 1
8 7845 1 1 37 VAL HG23 H -11.000 -0.631 17.032 1.00 . A A . 117 VAL HG23 1 1
8 7846 1 1 37 VAL N N -9.018 1.879 14.466 1.00 . A A . 117 VAL N 1 1
8 7847 1 1 37 VAL O O -9.290 4.200 16.400 1.00 . A A . 117 VAL O 1 1
8 7848 1 1 38 GLY C C -9.304 6.723 14.522 1.00 . A A . 118 GLY C 1 1
8 7849 1 1 38 GLY CA C -10.689 6.195 14.972 1.00 . A A . 118 GLY CA 1 1
8 7850 1 1 38 GLY H H -11.518 4.305 14.184 1.00 . A A . 118 GLY H 1 1
8 7851 1 1 38 GLY HA2 H -11.471 6.694 14.374 1.00 . A A . 118 GLY HA2 1 1
8 7852 1 1 38 GLY HA3 H -10.907 6.452 16.030 1.00 . A A . 118 GLY HA3 1 1
8 7853 1 1 38 GLY N N -10.802 4.726 14.788 1.00 . A A . 118 GLY N 1 1
8 7854 1 1 38 GLY O O -8.769 6.262 13.508 1.00 . A A . 118 GLY O 1 1
8 7855 1 1 39 GLU C C -7.011 8.796 13.581 1.00 . A A . 119 GLU C 1 1
8 7856 1 1 39 GLU CA C -7.378 8.263 15.032 1.00 . A A . 119 GLU CA 1 1
8 7857 1 1 39 GLU CB C -6.329 7.206 15.521 1.00 . A A . 119 GLU CB 1 1
8 7858 1 1 39 GLU CD C -5.422 5.434 17.125 1.00 . A A . 119 GLU CD 1 1
8 7859 1 1 39 GLU CG C -6.357 6.633 16.963 1.00 . A A . 119 GLU CG 1 1
8 7860 1 1 39 GLU H H -9.338 8.021 16.046 1.00 . A A . 119 GLU H 1 1
8 7861 1 1 39 GLU HA H -7.297 9.146 15.697 1.00 . A A . 119 GLU HA 1 1
8 7862 1 1 39 GLU HB2 H -6.439 6.341 14.846 1.00 . A A . 119 GLU HB2 1 1
8 7863 1 1 39 GLU HB3 H -5.305 7.593 15.347 1.00 . A A . 119 GLU HB3 1 1
8 7864 1 1 39 GLU HG2 H -6.092 7.400 17.711 1.00 . A A . 119 GLU HG2 1 1
8 7865 1 1 39 GLU HG3 H -7.371 6.290 17.226 1.00 . A A . 119 GLU HG3 1 1
8 7866 1 1 39 GLU N N -8.747 7.694 15.273 1.00 . A A . 119 GLU N 1 1
8 7867 1 1 39 GLU O O -7.716 8.606 12.587 1.00 . A A . 119 GLU O 1 1
8 7868 1 1 39 GLU OE1 O -5.765 4.325 16.658 1.00 . A A . 119 GLU OE1 1 1
8 7869 1 1 39 GLU OE2 O -4.321 5.576 17.691 1.00 . A A . 119 GLU OE2 1 1
8 7870 1 1 40 GLU C C -3.824 10.493 12.497 1.00 . A A . 120 GLU C 1 1
8 7871 1 1 40 GLU CA C -5.307 10.067 12.207 1.00 . A A . 120 GLU CA 1 1
8 7872 1 1 40 GLU CB C -6.156 11.267 11.698 1.00 . A A . 120 GLU CB 1 1
8 7873 1 1 40 GLU CD C -7.085 13.633 12.156 1.00 . A A . 120 GLU CD 1 1
8 7874 1 1 40 GLU CG C -6.274 12.461 12.689 1.00 . A A . 120 GLU CG 1 1
8 7875 1 1 40 GLU H H -5.379 9.627 14.366 1.00 . A A . 120 GLU H 1 1
8 7876 1 1 40 GLU HA H -5.326 9.250 11.472 1.00 . A A . 120 GLU HA 1 1
8 7877 1 1 40 GLU HB2 H -5.747 11.623 10.735 1.00 . A A . 120 GLU HB2 1 1
8 7878 1 1 40 GLU HB3 H -7.171 10.907 11.442 1.00 . A A . 120 GLU HB3 1 1
8 7879 1 1 40 GLU HG2 H -6.753 12.122 13.610 1.00 . A A . 120 GLU HG2 1 1
8 7880 1 1 40 GLU HG3 H -5.289 12.830 12.948 1.00 . A A . 120 GLU HG3 1 1
8 7881 1 1 40 GLU N N -5.859 9.478 13.474 1.00 . A A . 120 GLU N 1 1
8 7882 1 1 40 GLU O O -3.696 11.152 13.539 1.00 . A A . 120 GLU O 1 1
8 7883 1 1 40 GLU OE1 O -6.734 14.173 11.084 1.00 . A A . 120 GLU OE1 1 1
8 7884 1 1 40 GLU OE2 O -8.071 14.022 12.815 1.00 . A A . 120 GLU OE2 1 1
8 7885 1 1 41 PRO C C -0.930 11.100 13.484 1.00 . A A . 121 PRO C 1 1
8 7886 1 1 41 PRO CA C -1.301 10.589 12.067 1.00 . A A . 121 PRO CA 1 1
8 7887 1 1 41 PRO CB C -0.817 11.408 10.869 1.00 . A A . 121 PRO CB 1 1
8 7888 1 1 41 PRO CD C -2.779 10.166 10.216 1.00 . A A . 121 PRO CD 1 1
8 7889 1 1 41 PRO CG C -1.373 10.554 9.738 1.00 . A A . 121 PRO CG 1 1
8 7890 1 1 41 PRO HA H -0.743 9.629 12.006 1.00 . A A . 121 PRO HA 1 1
8 7891 1 1 41 PRO HB2 H -1.199 12.422 10.863 1.00 . A A . 121 PRO HB2 1 1
8 7892 1 1 41 PRO HB3 H 0.267 11.437 10.834 1.00 . A A . 121 PRO HB3 1 1
8 7893 1 1 41 PRO HD2 H -3.626 10.865 9.830 1.00 . A A . 121 PRO HD2 1 1
8 7894 1 1 41 PRO HD3 H -3.235 9.218 9.746 1.00 . A A . 121 PRO HD3 1 1
8 7895 1 1 41 PRO HG2 H -1.360 11.020 8.750 1.00 . A A . 121 PRO HG2 1 1
8 7896 1 1 41 PRO HG3 H -0.815 9.613 9.586 1.00 . A A . 121 PRO HG3 1 1
8 7897 1 1 41 PRO N N -2.718 10.226 11.702 1.00 . A A . 121 PRO N 1 1
8 7898 1 1 41 PRO O O -0.376 12.178 13.718 1.00 . A A . 121 PRO O 1 1
8 7899 1 1 42 LEU C C 0.404 10.129 16.103 1.00 . A A . 122 LEU C 1 1
8 7900 1 1 42 LEU CA C -1.133 10.318 15.868 1.00 . A A . 122 LEU CA 1 1
8 7901 1 1 42 LEU CB C -2.328 9.439 16.382 1.00 . A A . 122 LEU CB 1 1
8 7902 1 1 42 LEU CD1 C -1.524 7.656 18.039 1.00 . A A . 122 LEU CD1 1 1
8 7903 1 1 42 LEU CD2 C -1.967 10.005 18.910 1.00 . A A . 122 LEU CD2 1 1
8 7904 1 1 42 LEU CG C -2.352 8.941 17.856 1.00 . A A . 122 LEU CG 1 1
8 7905 1 1 42 LEU H H -1.953 9.517 14.001 1.00 . A A . 122 LEU H 1 1
8 7906 1 1 42 LEU HA H -1.369 11.356 16.173 1.00 . A A . 122 LEU HA 1 1
8 7907 1 1 42 LEU HB2 H -3.201 10.030 16.206 1.00 . A A . 122 LEU HB2 1 1
8 7908 1 1 42 LEU HB3 H -2.501 8.558 15.751 1.00 . A A . 122 LEU HB3 1 1
8 7909 1 1 42 LEU HD11 H -1.792 6.839 17.360 1.00 . A A . 122 LEU HD11 1 1
8 7910 1 1 42 LEU HD12 H -0.433 7.807 17.977 1.00 . A A . 122 LEU HD12 1 1
8 7911 1 1 42 LEU HD13 H -1.689 7.225 19.088 1.00 . A A . 122 LEU HD13 1 1
8 7912 1 1 42 LEU HD21 H -2.480 10.964 18.723 1.00 . A A . 122 LEU HD21 1 1
8 7913 1 1 42 LEU HD22 H -2.247 9.692 19.935 1.00 . A A . 122 LEU HD22 1 1
8 7914 1 1 42 LEU HD23 H -0.881 10.198 18.926 1.00 . A A . 122 LEU HD23 1 1
8 7915 1 1 42 LEU HG H -3.401 8.653 18.060 1.00 . A A . 122 LEU HG 1 1
8 7916 1 1 42 LEU N N -1.281 10.187 14.404 1.00 . A A . 122 LEU N 1 1
8 7917 1 1 42 LEU O O 0.992 11.177 16.396 1.00 . A A . 122 LEU O 1 1
8 7918 1 1 43 THR C C 2.878 8.982 14.491 1.00 . A A . 123 THR C 1 1
8 7919 1 1 43 THR CA C 2.590 8.975 16.021 1.00 . A A . 123 THR CA 1 1
8 7920 1 1 43 THR CB C 3.395 7.850 16.685 1.00 . A A . 123 THR CB 1 1
8 7921 1 1 43 THR CG2 C 3.440 7.958 18.214 1.00 . A A . 123 THR CG2 1 1
8 7922 1 1 43 THR H H 0.669 8.033 15.931 1.00 . A A . 123 THR H 1 1
8 7923 1 1 43 THR HA H 2.976 9.902 16.494 1.00 . A A . 123 THR HA 1 1
8 7924 1 1 43 THR HB H 4.418 7.977 16.255 1.00 . A A . 123 THR HB 1 1
8 7925 1 1 43 THR HG1 H 3.021 6.458 15.410 1.00 . A A . 123 THR HG1 1 1
8 7926 1 1 43 THR HG21 H 4.025 7.104 18.606 1.00 . A A . 123 THR HG21 1 1
8 7927 1 1 43 THR HG22 H 3.899 8.904 18.524 1.00 . A A . 123 THR HG22 1 1
8 7928 1 1 43 THR HG23 H 2.414 7.880 18.612 1.00 . A A . 123 THR HG23 1 1
8 7929 1 1 43 THR N N 1.105 8.957 15.998 1.00 . A A . 123 THR N 1 1
8 7930 1 1 43 THR O O 2.599 8.040 13.739 1.00 . A A . 123 THR O 1 1
8 7931 1 1 43 THR OG1 O 2.893 6.567 16.355 1.00 . A A . 123 THR OG1 1 1
8 7932 1 1 44 ASP C C 4.726 9.460 11.941 1.00 . A A . 124 ASP C 1 1
8 7933 1 1 44 ASP CA C 3.807 10.438 12.689 1.00 . A A . 124 ASP CA 1 1
8 7934 1 1 44 ASP CB C 4.415 11.863 12.714 1.00 . A A . 124 ASP CB 1 1
8 7935 1 1 44 ASP CG C 5.695 12.112 13.530 1.00 . A A . 124 ASP CG 1 1
8 7936 1 1 44 ASP H H 3.875 10.613 14.870 1.00 . A A . 124 ASP H 1 1
8 7937 1 1 44 ASP HA H 2.867 10.410 12.101 1.00 . A A . 124 ASP HA 1 1
8 7938 1 1 44 ASP HB2 H 4.595 12.205 11.681 1.00 . A A . 124 ASP HB2 1 1
8 7939 1 1 44 ASP HB3 H 3.655 12.525 13.125 1.00 . A A . 124 ASP HB3 1 1
8 7940 1 1 44 ASP N N 3.424 10.123 14.089 1.00 . A A . 124 ASP N 1 1
8 7941 1 1 44 ASP O O 4.536 9.218 10.742 1.00 . A A . 124 ASP O 1 1
8 7942 1 1 44 ASP OD1 O 5.609 12.191 14.776 1.00 . A A . 124 ASP OD1 1 1
8 7943 1 1 44 ASP OD2 O 6.785 12.197 12.929 1.00 . A A . 124 ASP OD2 1 1
8 7944 1 1 45 ALA C C 5.970 6.649 11.605 1.00 . A A . 125 ALA C 1 1
8 7945 1 1 45 ALA CA C 6.647 7.928 12.146 1.00 . A A . 125 ALA CA 1 1
8 7946 1 1 45 ALA CB C 7.710 7.635 13.211 1.00 . A A . 125 ALA CB 1 1
8 7947 1 1 45 ALA H H 5.612 9.190 13.672 1.00 . A A . 125 ALA H 1 1
8 7948 1 1 45 ALA HA H 7.122 8.409 11.269 1.00 . A A . 125 ALA HA 1 1
8 7949 1 1 45 ALA HB1 H 8.229 8.559 13.532 1.00 . A A . 125 ALA HB1 1 1
8 7950 1 1 45 ALA HB2 H 7.263 7.178 14.116 1.00 . A A . 125 ALA HB2 1 1
8 7951 1 1 45 ALA HB3 H 8.482 6.944 12.834 1.00 . A A . 125 ALA HB3 1 1
8 7952 1 1 45 ALA N N 5.697 8.916 12.681 1.00 . A A . 125 ALA N 1 1
8 7953 1 1 45 ALA O O 6.357 6.229 10.512 1.00 . A A . 125 ALA O 1 1
8 7954 1 1 46 GLU C C 3.636 5.110 10.330 1.00 . A A . 126 GLU C 1 1
8 7955 1 1 46 GLU CA C 4.221 4.881 11.772 1.00 . A A . 126 GLU CA 1 1
8 7956 1 1 46 GLU CB C 3.079 4.545 12.778 1.00 . A A . 126 GLU CB 1 1
8 7957 1 1 46 GLU CD C 3.558 2.818 14.677 1.00 . A A . 126 GLU CD 1 1
8 7958 1 1 46 GLU CG C 3.467 4.275 14.251 1.00 . A A . 126 GLU CG 1 1
8 7959 1 1 46 GLU H H 4.594 6.513 13.165 1.00 . A A . 126 GLU H 1 1
8 7960 1 1 46 GLU HA H 4.922 4.024 11.731 1.00 . A A . 126 GLU HA 1 1
8 7961 1 1 46 GLU HB2 H 2.350 5.352 12.857 1.00 . A A . 126 GLU HB2 1 1
8 7962 1 1 46 GLU HB3 H 2.559 3.656 12.439 1.00 . A A . 126 GLU HB3 1 1
8 7963 1 1 46 GLU HG2 H 4.383 4.802 14.568 1.00 . A A . 126 GLU HG2 1 1
8 7964 1 1 46 GLU HG3 H 2.704 4.755 14.861 1.00 . A A . 126 GLU HG3 1 1
8 7965 1 1 46 GLU N N 4.944 6.072 12.292 1.00 . A A . 126 GLU N 1 1
8 7966 1 1 46 GLU O O 3.973 4.380 9.389 1.00 . A A . 126 GLU O 1 1
8 7967 1 1 46 GLU OE1 O 2.508 2.221 15.001 1.00 . A A . 126 GLU OE1 1 1
8 7968 1 1 46 GLU OE2 O 4.679 2.273 14.705 1.00 . A A . 126 GLU OE2 1 1
8 7969 1 1 47 VAL C C 3.154 7.109 7.817 1.00 . A A . 127 VAL C 1 1
8 7970 1 1 47 VAL CA C 2.189 6.555 8.891 1.00 . A A . 127 VAL CA 1 1
8 7971 1 1 47 VAL CB C 0.986 7.540 9.128 1.00 . A A . 127 VAL CB 1 1
8 7972 1 1 47 VAL CG1 C 0.140 7.738 7.848 1.00 . A A . 127 VAL CG1 1 1
8 7973 1 1 47 VAL CG2 C 0.081 7.178 10.328 1.00 . A A . 127 VAL CG2 1 1
8 7974 1 1 47 VAL H H 2.831 6.868 10.952 1.00 . A A . 127 VAL H 1 1
8 7975 1 1 47 VAL HA H 1.796 5.600 8.493 1.00 . A A . 127 VAL HA 1 1
8 7976 1 1 47 VAL HB H 1.407 8.533 9.379 1.00 . A A . 127 VAL HB 1 1
8 7977 1 1 47 VAL HG11 H -0.174 6.760 7.431 1.00 . A A . 127 VAL HG11 1 1
8 7978 1 1 47 VAL HG12 H -0.759 8.333 8.004 1.00 . A A . 127 VAL HG12 1 1
8 7979 1 1 47 VAL HG13 H 0.750 8.242 7.073 1.00 . A A . 127 VAL HG13 1 1
8 7980 1 1 47 VAL HG21 H -0.471 6.244 10.254 1.00 . A A . 127 VAL HG21 1 1
8 7981 1 1 47 VAL HG22 H 0.505 7.313 11.329 1.00 . A A . 127 VAL HG22 1 1
8 7982 1 1 47 VAL HG23 H -0.799 7.967 10.337 1.00 . A A . 127 VAL HG23 1 1
8 7983 1 1 47 VAL N N 2.852 6.202 10.165 1.00 . A A . 127 VAL N 1 1
8 7984 1 1 47 VAL O O 3.121 6.579 6.700 1.00 . A A . 127 VAL O 1 1
8 7985 1 1 48 GLU C C 5.991 7.699 6.652 1.00 . A A . 128 GLU C 1 1
8 7986 1 1 48 GLU CA C 4.889 8.721 7.086 1.00 . A A . 128 GLU CA 1 1
8 7987 1 1 48 GLU CB C 5.391 10.095 7.606 1.00 . A A . 128 GLU CB 1 1
8 7988 1 1 48 GLU CD C 5.215 11.664 5.507 1.00 . A A . 128 GLU CD 1 1
8 7989 1 1 48 GLU CG C 6.086 11.029 6.579 1.00 . A A . 128 GLU CG 1 1
8 7990 1 1 48 GLU H H 4.095 8.400 9.111 1.00 . A A . 128 GLU H 1 1
8 7991 1 1 48 GLU HA H 4.276 8.898 6.183 1.00 . A A . 128 GLU HA 1 1
8 7992 1 1 48 GLU HB2 H 4.539 10.695 7.958 1.00 . A A . 128 GLU HB2 1 1
8 7993 1 1 48 GLU HB3 H 6.031 9.968 8.488 1.00 . A A . 128 GLU HB3 1 1
8 7994 1 1 48 GLU HG2 H 6.629 11.838 7.082 1.00 . A A . 128 GLU HG2 1 1
8 7995 1 1 48 GLU HG3 H 6.849 10.457 6.031 1.00 . A A . 128 GLU HG3 1 1
8 7996 1 1 48 GLU N N 3.961 8.160 8.106 1.00 . A A . 128 GLU N 1 1
8 7997 1 1 48 GLU O O 6.245 7.584 5.447 1.00 . A A . 128 GLU O 1 1
8 7998 1 1 48 GLU OE1 O 4.521 10.932 4.772 1.00 . A A . 128 GLU OE1 1 1
8 7999 1 1 48 GLU OE2 O 5.304 12.888 5.291 1.00 . A A . 128 GLU OE2 1 1
8 8000 1 1 49 GLU C C 6.887 4.679 6.431 1.00 . A A . 129 GLU C 1 1
8 8001 1 1 49 GLU CA C 7.577 5.866 7.201 1.00 . A A . 129 GLU CA 1 1
8 8002 1 1 49 GLU CB C 8.438 5.424 8.416 1.00 . A A . 129 GLU CB 1 1
8 8003 1 1 49 GLU CD C 10.802 6.096 7.598 1.00 . A A . 129 GLU CD 1 1
8 8004 1 1 49 GLU CG C 9.866 4.964 8.014 1.00 . A A . 129 GLU CG 1 1
8 8005 1 1 49 GLU H H 6.212 6.954 8.540 1.00 . A A . 129 GLU H 1 1
8 8006 1 1 49 GLU HA H 8.266 6.351 6.497 1.00 . A A . 129 GLU HA 1 1
8 8007 1 1 49 GLU HB2 H 8.491 6.226 9.153 1.00 . A A . 129 GLU HB2 1 1
8 8008 1 1 49 GLU HB3 H 7.942 4.578 8.906 1.00 . A A . 129 GLU HB3 1 1
8 8009 1 1 49 GLU HG2 H 10.357 4.436 8.848 1.00 . A A . 129 GLU HG2 1 1
8 8010 1 1 49 GLU HG3 H 9.830 4.239 7.184 1.00 . A A . 129 GLU HG3 1 1
8 8011 1 1 49 GLU N N 6.589 6.905 7.583 1.00 . A A . 129 GLU N 1 1
8 8012 1 1 49 GLU O O 7.421 4.276 5.386 1.00 . A A . 129 GLU O 1 1
8 8013 1 1 49 GLU OE1 O 10.832 6.441 6.398 1.00 . A A . 129 GLU OE1 1 1
8 8014 1 1 49 GLU OE2 O 11.509 6.634 8.474 1.00 . A A . 129 GLU OE2 1 1
8 8015 1 1 50 ALA C C 4.574 3.510 4.682 1.00 . A A . 130 ALA C 1 1
8 8016 1 1 50 ALA CA C 4.994 3.080 6.118 1.00 . A A . 130 ALA CA 1 1
8 8017 1 1 50 ALA CB C 3.792 2.538 6.915 1.00 . A A . 130 ALA CB 1 1
8 8018 1 1 50 ALA H H 5.253 4.570 7.711 1.00 . A A . 130 ALA H 1 1
8 8019 1 1 50 ALA HA H 5.717 2.254 5.994 1.00 . A A . 130 ALA HA 1 1
8 8020 1 1 50 ALA HB1 H 4.111 2.181 7.915 1.00 . A A . 130 ALA HB1 1 1
8 8021 1 1 50 ALA HB2 H 3.026 3.322 7.085 1.00 . A A . 130 ALA HB2 1 1
8 8022 1 1 50 ALA HB3 H 3.309 1.697 6.410 1.00 . A A . 130 ALA HB3 1 1
8 8023 1 1 50 ALA N N 5.697 4.157 6.873 1.00 . A A . 130 ALA N 1 1
8 8024 1 1 50 ALA O O 4.854 2.749 3.740 1.00 . A A . 130 ALA O 1 1
8 8025 1 1 51 MET C C 4.849 5.530 2.295 1.00 . A A . 131 MET C 1 1
8 8026 1 1 51 MET CA C 3.603 5.167 3.123 1.00 . A A . 131 MET CA 1 1
8 8027 1 1 51 MET CB C 2.565 6.319 3.115 1.00 . A A . 131 MET CB 1 1
8 8028 1 1 51 MET CE C 0.169 7.454 -0.055 1.00 . A A . 131 MET CE 1 1
8 8029 1 1 51 MET CG C 1.887 6.427 1.743 1.00 . A A . 131 MET CG 1 1
8 8030 1 1 51 MET H H 3.934 5.355 5.291 1.00 . A A . 131 MET H 1 1
8 8031 1 1 51 MET HA H 3.183 4.287 2.583 1.00 . A A . 131 MET HA 1 1
8 8032 1 1 51 MET HB2 H 1.789 6.161 3.885 1.00 . A A . 131 MET HB2 1 1
8 8033 1 1 51 MET HB3 H 3.043 7.280 3.369 1.00 . A A . 131 MET HB3 1 1
8 8034 1 1 51 MET HE1 H 0.965 7.040 -0.668 1.00 . A A . 131 MET HE1 1 1
8 8035 1 1 51 MET HE2 H -0.712 6.787 -0.138 1.00 . A A . 131 MET HE2 1 1
8 8036 1 1 51 MET HE3 H -0.131 8.438 -0.518 1.00 . A A . 131 MET HE3 1 1
8 8037 1 1 51 MET HG2 H 2.641 6.617 0.956 1.00 . A A . 131 MET HG2 1 1
8 8038 1 1 51 MET HG3 H 1.403 5.468 1.492 1.00 . A A . 131 MET HG3 1 1
8 8039 1 1 51 MET N N 3.963 4.709 4.485 1.00 . A A . 131 MET N 1 1
8 8040 1 1 51 MET O O 4.789 5.218 1.112 1.00 . A A . 131 MET O 1 1
8 8041 1 1 51 MET SD S 0.644 7.719 1.664 1.00 . A A . 131 MET SD 1 1
8 8042 1 1 52 LYS C C 7.806 5.011 1.538 1.00 . A A . 132 LYS C 1 1
8 8043 1 1 52 LYS CA C 7.136 6.377 1.940 1.00 . A A . 132 LYS CA 1 1
8 8044 1 1 52 LYS CB C 8.106 7.386 2.574 1.00 . A A . 132 LYS CB 1 1
8 8045 1 1 52 LYS CD C 6.598 9.499 2.470 1.00 . A A . 132 LYS CD 1 1
8 8046 1 1 52 LYS CE C 6.517 10.967 2.024 1.00 . A A . 132 LYS CE 1 1
8 8047 1 1 52 LYS CG C 7.968 8.870 2.143 1.00 . A A . 132 LYS CG 1 1
8 8048 1 1 52 LYS H H 5.893 6.474 3.783 1.00 . A A . 132 LYS H 1 1
8 8049 1 1 52 LYS HA H 6.791 6.813 0.985 1.00 . A A . 132 LYS HA 1 1
8 8050 1 1 52 LYS HB2 H 7.983 7.273 3.662 1.00 . A A . 132 LYS HB2 1 1
8 8051 1 1 52 LYS HB3 H 9.126 7.065 2.320 1.00 . A A . 132 LYS HB3 1 1
8 8052 1 1 52 LYS HD2 H 5.792 8.904 1.996 1.00 . A A . 132 LYS HD2 1 1
8 8053 1 1 52 LYS HD3 H 6.404 9.410 3.559 1.00 . A A . 132 LYS HD3 1 1
8 8054 1 1 52 LYS HE2 H 7.260 11.554 2.581 1.00 . A A . 132 LYS HE2 1 1
8 8055 1 1 52 LYS HE3 H 6.756 11.091 0.957 1.00 . A A . 132 LYS HE3 1 1
8 8056 1 1 52 LYS HG2 H 8.770 9.453 2.640 1.00 . A A . 132 LYS HG2 1 1
8 8057 1 1 52 LYS HG3 H 8.191 8.957 1.058 1.00 . A A . 132 LYS HG3 1 1
8 8058 1 1 52 LYS HZ1 H 4.911 11.321 3.354 1.00 . A A . 132 LYS HZ1 1 1
8 8059 1 1 52 LYS HZ2 H 5.093 12.537 2.270 1.00 . A A . 132 LYS HZ2 1 1
8 8060 1 1 52 LYS HZ3 H 4.404 11.094 1.809 1.00 . A A . 132 LYS HZ3 1 1
8 8061 1 1 52 LYS N N 5.931 6.167 2.797 1.00 . A A . 132 LYS N 1 1
8 8062 1 1 52 LYS NZ N 5.173 11.516 2.336 1.00 . A A . 132 LYS NZ 1 1
8 8063 1 1 52 LYS O O 8.287 4.938 0.408 1.00 . A A . 132 LYS O 1 1
8 8064 1 1 53 GLU C C 7.390 2.041 0.831 1.00 . A A . 133 GLU C 1 1
8 8065 1 1 53 GLU CA C 8.327 2.599 1.973 1.00 . A A . 133 GLU CA 1 1
8 8066 1 1 53 GLU CB C 8.452 1.689 3.233 1.00 . A A . 133 GLU CB 1 1
8 8067 1 1 53 GLU CD C 9.932 -0.379 2.384 1.00 . A A . 133 GLU CD 1 1
8 8068 1 1 53 GLU CG C 8.671 0.154 3.059 1.00 . A A . 133 GLU CG 1 1
8 8069 1 1 53 GLU H H 7.485 4.118 3.352 1.00 . A A . 133 GLU H 1 1
8 8070 1 1 53 GLU HA H 9.342 2.718 1.547 1.00 . A A . 133 GLU HA 1 1
8 8071 1 1 53 GLU HB2 H 9.250 2.103 3.883 1.00 . A A . 133 GLU HB2 1 1
8 8072 1 1 53 GLU HB3 H 7.530 1.797 3.832 1.00 . A A . 133 GLU HB3 1 1
8 8073 1 1 53 GLU HG2 H 8.634 -0.312 4.060 1.00 . A A . 133 GLU HG2 1 1
8 8074 1 1 53 GLU HG3 H 7.818 -0.293 2.522 1.00 . A A . 133 GLU HG3 1 1
8 8075 1 1 53 GLU N N 7.835 3.948 2.394 1.00 . A A . 133 GLU N 1 1
8 8076 1 1 53 GLU O O 7.904 1.625 -0.210 1.00 . A A . 133 GLU O 1 1
8 8077 1 1 53 GLU OE1 O 10.266 0.017 1.252 1.00 . A A . 133 GLU OE1 1 1
8 8078 1 1 53 GLU OE2 O 10.563 -1.298 2.944 1.00 . A A . 133 GLU OE2 1 1
8 8079 1 1 54 ALA C C 4.995 2.537 -1.343 1.00 . A A . 134 ALA C 1 1
8 8080 1 1 54 ALA CA C 5.082 1.630 -0.058 1.00 . A A . 134 ALA CA 1 1
8 8081 1 1 54 ALA CB C 3.719 1.352 0.575 1.00 . A A . 134 ALA CB 1 1
8 8082 1 1 54 ALA H H 5.709 2.484 1.883 1.00 . A A . 134 ALA H 1 1
8 8083 1 1 54 ALA HA H 5.399 0.655 -0.389 1.00 . A A . 134 ALA HA 1 1
8 8084 1 1 54 ALA HB1 H 3.819 0.626 1.408 1.00 . A A . 134 ALA HB1 1 1
8 8085 1 1 54 ALA HB2 H 3.262 2.272 0.975 1.00 . A A . 134 ALA HB2 1 1
8 8086 1 1 54 ALA HB3 H 3.042 0.894 -0.157 1.00 . A A . 134 ALA HB3 1 1
8 8087 1 1 54 ALA N N 6.036 2.079 0.996 1.00 . A A . 134 ALA N 1 1
8 8088 1 1 54 ALA O O 4.690 2.019 -2.421 1.00 . A A . 134 ALA O 1 1
8 8089 1 1 55 ASP C C 6.966 4.589 -2.866 1.00 . A A . 135 ASP C 1 1
8 8090 1 1 55 ASP CA C 5.451 4.741 -2.470 1.00 . A A . 135 ASP CA 1 1
8 8091 1 1 55 ASP CB C 5.152 6.251 -2.249 1.00 . A A . 135 ASP CB 1 1
8 8092 1 1 55 ASP CG C 5.596 7.169 -3.439 1.00 . A A . 135 ASP CG 1 1
8 8093 1 1 55 ASP H H 5.437 4.263 -0.347 1.00 . A A . 135 ASP H 1 1
8 8094 1 1 55 ASP HA H 4.731 4.438 -3.252 1.00 . A A . 135 ASP HA 1 1
8 8095 1 1 55 ASP HB2 H 4.085 6.373 -2.015 1.00 . A A . 135 ASP HB2 1 1
8 8096 1 1 55 ASP HB3 H 5.682 6.604 -1.346 1.00 . A A . 135 ASP HB3 1 1
8 8097 1 1 55 ASP N N 5.324 3.857 -1.279 1.00 . A A . 135 ASP N 1 1
8 8098 1 1 55 ASP O O 7.841 5.241 -2.283 1.00 . A A . 135 ASP O 1 1
8 8099 1 1 55 ASP OD1 O 5.731 6.797 -4.593 1.00 . A A . 135 ASP OD1 1 1
8 8100 1 1 55 ASP OD2 O 5.716 8.419 -3.129 1.00 . A A . 135 ASP OD2 1 1
8 8101 1 1 56 GLU C C 9.318 4.839 -5.104 1.00 . A A . 136 GLU C 1 1
8 8102 1 1 56 GLU CA C 8.702 3.614 -4.320 1.00 . A A . 136 GLU CA 1 1
8 8103 1 1 56 GLU CB C 8.862 2.258 -5.057 1.00 . A A . 136 GLU CB 1 1
8 8104 1 1 56 GLU CD C 9.457 -0.202 -4.229 1.00 . A A . 136 GLU CD 1 1
8 8105 1 1 56 GLU CG C 8.532 1.022 -4.165 1.00 . A A . 136 GLU CG 1 1
8 8106 1 1 56 GLU H H 6.520 3.201 -4.227 1.00 . A A . 136 GLU H 1 1
8 8107 1 1 56 GLU HA H 9.319 3.537 -3.405 1.00 . A A . 136 GLU HA 1 1
8 8108 1 1 56 GLU HB2 H 8.266 2.221 -5.978 1.00 . A A . 136 GLU HB2 1 1
8 8109 1 1 56 GLU HB3 H 9.910 2.158 -5.384 1.00 . A A . 136 GLU HB3 1 1
8 8110 1 1 56 GLU HG2 H 8.473 1.322 -3.102 1.00 . A A . 136 GLU HG2 1 1
8 8111 1 1 56 GLU HG3 H 7.502 0.720 -4.406 1.00 . A A . 136 GLU HG3 1 1
8 8112 1 1 56 GLU N N 7.285 3.780 -3.874 1.00 . A A . 136 GLU N 1 1
8 8113 1 1 56 GLU O O 10.544 4.893 -5.247 1.00 . A A . 136 GLU O 1 1
8 8114 1 1 56 GLU OE1 O 9.585 -0.814 -5.308 1.00 . A A . 136 GLU OE1 1 1
8 8115 1 1 56 GLU OE2 O 10.040 -0.587 -3.185 1.00 . A A . 136 GLU OE2 1 1
8 8116 1 1 57 ASP C C 9.252 8.321 -5.791 1.00 . A A . 137 ASP C 1 1
8 8117 1 1 57 ASP CA C 9.020 6.928 -6.463 1.00 . A A . 137 ASP CA 1 1
8 8118 1 1 57 ASP CB C 8.041 6.999 -7.675 1.00 . A A . 137 ASP CB 1 1
8 8119 1 1 57 ASP CG C 8.180 8.181 -8.644 1.00 . A A . 137 ASP CG 1 1
8 8120 1 1 57 ASP H H 7.543 5.786 -5.218 1.00 . A A . 137 ASP H 1 1
8 8121 1 1 57 ASP HA H 9.984 6.646 -6.908 1.00 . A A . 137 ASP HA 1 1
8 8122 1 1 57 ASP HB2 H 8.117 6.069 -8.268 1.00 . A A . 137 ASP HB2 1 1
8 8123 1 1 57 ASP HB3 H 7.000 7.004 -7.325 1.00 . A A . 137 ASP HB3 1 1
8 8124 1 1 57 ASP N N 8.505 5.792 -5.626 1.00 . A A . 137 ASP N 1 1
8 8125 1 1 57 ASP O O 9.999 9.137 -6.349 1.00 . A A . 137 ASP O 1 1
8 8126 1 1 57 ASP OD1 O 7.678 9.277 -8.305 1.00 . A A . 137 ASP OD1 1 1
8 8127 1 1 57 ASP OD2 O 8.785 8.022 -9.727 1.00 . A A . 137 ASP OD2 1 1
8 8128 1 1 58 GLY C C 7.707 10.947 -4.435 1.00 . A A . 138 GLY C 1 1
8 8129 1 1 58 GLY CA C 8.803 9.930 -3.957 1.00 . A A . 138 GLY CA 1 1
8 8130 1 1 58 GLY H H 8.368 7.790 -4.055 1.00 . A A . 138 GLY H 1 1
8 8131 1 1 58 GLY HA2 H 8.699 9.801 -2.864 1.00 . A A . 138 GLY HA2 1 1
8 8132 1 1 58 GLY HA3 H 9.809 10.362 -4.095 1.00 . A A . 138 GLY HA3 1 1
8 8133 1 1 58 GLY N N 8.733 8.587 -4.584 1.00 . A A . 138 GLY N 1 1
8 8134 1 1 58 GLY O O 7.729 12.099 -3.996 1.00 . A A . 138 GLY O 1 1
8 8135 1 1 59 ASN C C 4.484 11.499 -4.635 1.00 . A A . 139 ASN C 1 1
8 8136 1 1 59 ASN CA C 5.575 11.320 -5.740 1.00 . A A . 139 ASN CA 1 1
8 8137 1 1 59 ASN CB C 5.041 10.640 -7.044 1.00 . A A . 139 ASN CB 1 1
8 8138 1 1 59 ASN CG C 3.623 10.962 -7.616 1.00 . A A . 139 ASN CG 1 1
8 8139 1 1 59 ASN H H 6.986 9.663 -5.794 1.00 . A A . 139 ASN H 1 1
8 8140 1 1 59 ASN HA H 5.934 12.314 -6.047 1.00 . A A . 139 ASN HA 1 1
8 8141 1 1 59 ASN HB2 H 5.793 10.858 -7.825 1.00 . A A . 139 ASN HB2 1 1
8 8142 1 1 59 ASN HB3 H 5.079 9.551 -6.873 1.00 . A A . 139 ASN HB3 1 1
8 8143 1 1 59 ASN HD21 H 3.743 9.761 -9.326 1.00 . A A . 139 ASN HD21 1 1
8 8144 1 1 59 ASN HD22 H 2.237 10.694 -8.989 1.00 . A A . 139 ASN HD22 1 1
8 8145 1 1 59 ASN N N 6.728 10.510 -5.265 1.00 . A A . 139 ASN N 1 1
8 8146 1 1 59 ASN ND2 N 3.196 10.423 -8.760 1.00 . A A . 139 ASN ND2 1 1
8 8147 1 1 59 ASN O O 4.018 12.627 -4.444 1.00 . A A . 139 ASN O 1 1
8 8148 1 1 59 ASN OD1 O 2.834 11.688 -7.011 1.00 . A A . 139 ASN OD1 1 1
8 8149 1 1 60 GLY C C 1.708 9.709 -3.320 1.00 . A A . 140 GLY C 1 1
8 8150 1 1 60 GLY CA C 3.004 10.466 -2.920 1.00 . A A . 140 GLY CA 1 1
8 8151 1 1 60 GLY H H 4.604 9.547 -4.131 1.00 . A A . 140 GLY H 1 1
8 8152 1 1 60 GLY HA2 H 3.402 10.018 -1.990 1.00 . A A . 140 GLY HA2 1 1
8 8153 1 1 60 GLY HA3 H 2.737 11.504 -2.640 1.00 . A A . 140 GLY HA3 1 1
8 8154 1 1 60 GLY N N 4.081 10.416 -3.941 1.00 . A A . 140 GLY N 1 1
8 8155 1 1 60 GLY O O 0.990 9.296 -2.409 1.00 . A A . 140 GLY O 1 1
8 8156 1 1 61 VAL C C 0.865 7.338 -5.472 1.00 . A A . 141 VAL C 1 1
8 8157 1 1 61 VAL CA C 0.229 8.685 -5.075 1.00 . A A . 141 VAL CA 1 1
8 8158 1 1 61 VAL CB C -0.709 9.157 -6.255 1.00 . A A . 141 VAL CB 1 1
8 8159 1 1 61 VAL CG1 C -2.188 8.838 -5.995 1.00 . A A . 141 VAL CG1 1 1
8 8160 1 1 61 VAL CG2 C -0.619 10.648 -6.582 1.00 . A A . 141 VAL CG2 1 1
8 8161 1 1 61 VAL H H 2.016 10.040 -5.261 1.00 . A A . 141 VAL H 1 1
8 8162 1 1 61 VAL HA H -0.402 8.477 -4.188 1.00 . A A . 141 VAL HA 1 1
8 8163 1 1 61 VAL HB H -0.529 8.556 -7.176 1.00 . A A . 141 VAL HB 1 1
8 8164 1 1 61 VAL HG11 H -2.303 7.814 -5.636 1.00 . A A . 141 VAL HG11 1 1
8 8165 1 1 61 VAL HG12 H -2.622 9.553 -5.301 1.00 . A A . 141 VAL HG12 1 1
8 8166 1 1 61 VAL HG13 H -2.743 8.902 -6.967 1.00 . A A . 141 VAL HG13 1 1
8 8167 1 1 61 VAL HG21 H 0.407 10.960 -6.799 1.00 . A A . 141 VAL HG21 1 1
8 8168 1 1 61 VAL HG22 H -1.222 10.862 -7.519 1.00 . A A . 141 VAL HG22 1 1
8 8169 1 1 61 VAL HG23 H -1.035 11.273 -5.779 1.00 . A A . 141 VAL HG23 1 1
8 8170 1 1 61 VAL N N 1.400 9.514 -4.627 1.00 . A A . 141 VAL N 1 1
8 8171 1 1 61 VAL O O 1.953 7.236 -6.061 1.00 . A A . 141 VAL O 1 1
8 8172 1 1 62 ILE C C -0.473 4.150 -6.256 1.00 . A A . 142 ILE C 1 1
8 8173 1 1 62 ILE CA C 0.497 4.925 -5.354 1.00 . A A . 142 ILE CA 1 1
8 8174 1 1 62 ILE CB C 0.579 4.113 -4.017 1.00 . A A . 142 ILE CB 1 1
8 8175 1 1 62 ILE CD1 C 1.225 3.911 -1.520 1.00 . A A . 142 ILE CD1 1 1
8 8176 1 1 62 ILE CG1 C 1.010 4.850 -2.713 1.00 . A A . 142 ILE CG1 1 1
8 8177 1 1 62 ILE CG2 C 1.518 2.929 -4.262 1.00 . A A . 142 ILE CG2 1 1
8 8178 1 1 62 ILE H H -0.864 6.580 -4.891 1.00 . A A . 142 ILE H 1 1
8 8179 1 1 62 ILE HA H 1.513 4.923 -5.768 1.00 . A A . 142 ILE HA 1 1
8 8180 1 1 62 ILE HB H -0.426 3.682 -3.848 1.00 . A A . 142 ILE HB 1 1
8 8181 1 1 62 ILE HD11 H 0.387 3.205 -1.424 1.00 . A A . 142 ILE HD11 1 1
8 8182 1 1 62 ILE HD12 H 2.150 3.335 -1.680 1.00 . A A . 142 ILE HD12 1 1
8 8183 1 1 62 ILE HD13 H 1.343 4.488 -0.589 1.00 . A A . 142 ILE HD13 1 1
8 8184 1 1 62 ILE HG12 H 1.933 5.435 -2.888 1.00 . A A . 142 ILE HG12 1 1
8 8185 1 1 62 ILE HG13 H 0.238 5.589 -2.433 1.00 . A A . 142 ILE HG13 1 1
8 8186 1 1 62 ILE HG21 H 1.256 2.419 -5.195 1.00 . A A . 142 ILE HG21 1 1
8 8187 1 1 62 ILE HG22 H 2.554 3.307 -4.335 1.00 . A A . 142 ILE HG22 1 1
8 8188 1 1 62 ILE HG23 H 1.450 2.192 -3.450 1.00 . A A . 142 ILE HG23 1 1
8 8189 1 1 62 ILE N N 0.090 6.308 -5.150 1.00 . A A . 142 ILE N 1 1
8 8190 1 1 62 ILE O O -1.652 4.034 -5.940 1.00 . A A . 142 ILE O 1 1
8 8191 1 1 63 ASP C C -0.400 1.215 -7.577 1.00 . A A . 143 ASP C 1 1
8 8192 1 1 63 ASP CA C -0.680 2.628 -8.173 1.00 . A A . 143 ASP CA 1 1
8 8193 1 1 63 ASP CB C -0.337 2.781 -9.668 1.00 . A A . 143 ASP CB 1 1
8 8194 1 1 63 ASP CG C 1.062 2.476 -10.220 1.00 . A A . 143 ASP CG 1 1
8 8195 1 1 63 ASP H H 1.083 3.561 -7.327 1.00 . A A . 143 ASP H 1 1
8 8196 1 1 63 ASP HA H -1.753 2.849 -8.061 1.00 . A A . 143 ASP HA 1 1
8 8197 1 1 63 ASP HB2 H -1.037 2.207 -10.267 1.00 . A A . 143 ASP HB2 1 1
8 8198 1 1 63 ASP HB3 H -0.641 3.779 -9.953 1.00 . A A . 143 ASP HB3 1 1
8 8199 1 1 63 ASP N N 0.063 3.566 -7.321 1.00 . A A . 143 ASP N 1 1
8 8200 1 1 63 ASP O O 0.622 0.959 -6.918 1.00 . A A . 143 ASP O 1 1
8 8201 1 1 63 ASP OD1 O 1.849 1.739 -9.583 1.00 . A A . 143 ASP OD1 1 1
8 8202 1 1 63 ASP OD2 O 1.351 2.943 -11.342 1.00 . A A . 143 ASP OD2 1 1
8 8203 1 1 64 ILE C C 0.260 -1.763 -7.612 1.00 . A A . 144 ILE C 1 1
8 8204 1 1 64 ILE CA C -1.144 -1.119 -7.265 1.00 . A A . 144 ILE CA 1 1
8 8205 1 1 64 ILE CB C -2.310 -2.100 -7.669 1.00 . A A . 144 ILE CB 1 1
8 8206 1 1 64 ILE CD1 C -4.843 -2.526 -8.221 1.00 . A A . 144 ILE CD1 1 1
8 8207 1 1 64 ILE CG1 C -3.751 -1.519 -7.822 1.00 . A A . 144 ILE CG1 1 1
8 8208 1 1 64 ILE CG2 C -2.312 -3.338 -6.727 1.00 . A A . 144 ILE CG2 1 1
8 8209 1 1 64 ILE H H -2.149 0.567 -8.306 1.00 . A A . 144 ILE H 1 1
8 8210 1 1 64 ILE HA H -1.154 -0.936 -6.158 1.00 . A A . 144 ILE HA 1 1
8 8211 1 1 64 ILE HB H -2.068 -2.436 -8.689 1.00 . A A . 144 ILE HB 1 1
8 8212 1 1 64 ILE HD11 H -4.711 -3.023 -9.179 1.00 . A A . 144 ILE HD11 1 1
8 8213 1 1 64 ILE HD12 H -5.086 -3.256 -7.437 1.00 . A A . 144 ILE HD12 1 1
8 8214 1 1 64 ILE HD13 H -5.825 -1.933 -8.338 1.00 . A A . 144 ILE HD13 1 1
8 8215 1 1 64 ILE HG12 H -4.070 -1.022 -6.896 1.00 . A A . 144 ILE HG12 1 1
8 8216 1 1 64 ILE HG13 H -3.742 -0.719 -8.584 1.00 . A A . 144 ILE HG13 1 1
8 8217 1 1 64 ILE HG21 H -2.419 -3.108 -5.653 1.00 . A A . 144 ILE HG21 1 1
8 8218 1 1 64 ILE HG22 H -3.166 -4.062 -6.966 1.00 . A A . 144 ILE HG22 1 1
8 8219 1 1 64 ILE HG23 H -1.426 -3.987 -6.834 1.00 . A A . 144 ILE HG23 1 1
8 8220 1 1 64 ILE N N -1.310 0.260 -7.807 1.00 . A A . 144 ILE N 1 1
8 8221 1 1 64 ILE O O 0.823 -2.322 -6.667 1.00 . A A . 144 ILE O 1 1
8 8222 1 1 65 PRO C C 3.428 -1.737 -8.216 1.00 . A A . 145 PRO C 1 1
8 8223 1 1 65 PRO CA C 2.238 -2.249 -9.090 1.00 . A A . 145 PRO CA 1 1
8 8224 1 1 65 PRO CB C 2.444 -2.035 -10.601 1.00 . A A . 145 PRO CB 1 1
8 8225 1 1 65 PRO CD C 0.267 -1.219 -10.086 1.00 . A A . 145 PRO CD 1 1
8 8226 1 1 65 PRO CG C 1.023 -1.987 -11.168 1.00 . A A . 145 PRO CG 1 1
8 8227 1 1 65 PRO HA H 2.164 -3.341 -8.921 1.00 . A A . 145 PRO HA 1 1
8 8228 1 1 65 PRO HB2 H 2.961 -1.077 -10.807 1.00 . A A . 145 PRO HB2 1 1
8 8229 1 1 65 PRO HB3 H 3.052 -2.836 -11.062 1.00 . A A . 145 PRO HB3 1 1
8 8230 1 1 65 PRO HD2 H 0.480 -0.156 -10.215 1.00 . A A . 145 PRO HD2 1 1
8 8231 1 1 65 PRO HD3 H -0.831 -1.316 -10.145 1.00 . A A . 145 PRO HD3 1 1
8 8232 1 1 65 PRO HG2 H 0.976 -1.488 -12.154 1.00 . A A . 145 PRO HG2 1 1
8 8233 1 1 65 PRO HG3 H 0.610 -3.007 -11.291 1.00 . A A . 145 PRO HG3 1 1
8 8234 1 1 65 PRO N N 0.891 -1.683 -8.832 1.00 . A A . 145 PRO N 1 1
8 8235 1 1 65 PRO O O 4.437 -2.430 -8.214 1.00 . A A . 145 PRO O 1 1
8 8236 1 1 66 GLU C C 4.524 -1.047 -5.308 1.00 . A A . 146 GLU C 1 1
8 8237 1 1 66 GLU CA C 4.496 -0.140 -6.594 1.00 . A A . 146 GLU CA 1 1
8 8238 1 1 66 GLU CB C 4.359 1.378 -6.322 1.00 . A A . 146 GLU CB 1 1
8 8239 1 1 66 GLU CD C 4.352 3.738 -7.355 1.00 . A A . 146 GLU CD 1 1
8 8240 1 1 66 GLU CG C 4.689 2.270 -7.545 1.00 . A A . 146 GLU CG 1 1
8 8241 1 1 66 GLU H H 2.657 0.095 -7.791 1.00 . A A . 146 GLU H 1 1
8 8242 1 1 66 GLU HA H 5.462 -0.302 -7.113 1.00 . A A . 146 GLU HA 1 1
8 8243 1 1 66 GLU HB2 H 3.333 1.598 -5.971 1.00 . A A . 146 GLU HB2 1 1
8 8244 1 1 66 GLU HB3 H 5.021 1.674 -5.486 1.00 . A A . 146 GLU HB3 1 1
8 8245 1 1 66 GLU HG2 H 5.755 2.188 -7.805 1.00 . A A . 146 GLU HG2 1 1
8 8246 1 1 66 GLU HG3 H 4.150 1.932 -8.449 1.00 . A A . 146 GLU HG3 1 1
8 8247 1 1 66 GLU N N 3.379 -0.586 -7.498 1.00 . A A . 146 GLU N 1 1
8 8248 1 1 66 GLU O O 5.500 -1.776 -5.107 1.00 . A A . 146 GLU O 1 1
8 8249 1 1 66 GLU OE1 O 3.154 4.091 -7.359 1.00 . A A . 146 GLU OE1 1 1
8 8250 1 1 66 GLU OE2 O 5.294 4.543 -7.222 1.00 . A A . 146 GLU OE2 1 1
8 8251 1 1 67 PHE C C 3.381 -3.427 -3.696 1.00 . A A . 147 PHE C 1 1
8 8252 1 1 67 PHE CA C 3.257 -1.915 -3.289 1.00 . A A . 147 PHE CA 1 1
8 8253 1 1 67 PHE CB C 1.934 -1.507 -2.566 1.00 . A A . 147 PHE CB 1 1
8 8254 1 1 67 PHE CD1 C 2.068 -3.172 -0.555 1.00 . A A . 147 PHE CD1 1 1
8 8255 1 1 67 PHE CD2 C 0.514 -1.338 -0.468 1.00 . A A . 147 PHE CD2 1 1
8 8256 1 1 67 PHE CE1 C 1.511 -3.688 0.611 1.00 . A A . 147 PHE CE1 1 1
8 8257 1 1 67 PHE CE2 C -0.107 -1.919 0.636 1.00 . A A . 147 PHE CE2 1 1
8 8258 1 1 67 PHE CG C 1.559 -2.002 -1.134 1.00 . A A . 147 PHE CG 1 1
8 8259 1 1 67 PHE CZ C 0.397 -3.095 1.178 1.00 . A A . 147 PHE CZ 1 1
8 8260 1 1 67 PHE H H 2.714 -0.383 -4.805 1.00 . A A . 147 PHE H 1 1
8 8261 1 1 67 PHE HA H 4.071 -1.689 -2.596 1.00 . A A . 147 PHE HA 1 1
8 8262 1 1 67 PHE HB2 H 1.901 -0.398 -2.530 1.00 . A A . 147 PHE HB2 1 1
8 8263 1 1 67 PHE HB3 H 1.099 -1.766 -3.243 1.00 . A A . 147 PHE HB3 1 1
8 8264 1 1 67 PHE HD1 H 2.862 -3.722 -1.053 1.00 . A A . 147 PHE HD1 1 1
8 8265 1 1 67 PHE HD2 H 0.100 -0.423 -0.884 1.00 . A A . 147 PHE HD2 1 1
8 8266 1 1 67 PHE HE1 H 1.849 -4.605 1.053 1.00 . A A . 147 PHE HE1 1 1
8 8267 1 1 67 PHE HE2 H -0.938 -1.426 1.130 1.00 . A A . 147 PHE HE2 1 1
8 8268 1 1 67 PHE HZ H -0.095 -3.590 2.003 1.00 . A A . 147 PHE HZ 1 1
8 8269 1 1 67 PHE N N 3.449 -1.023 -4.479 1.00 . A A . 147 PHE N 1 1
8 8270 1 1 67 PHE O O 4.153 -4.171 -3.066 1.00 . A A . 147 PHE O 1 1
8 8271 1 1 68 MET C C 4.238 -5.553 -5.828 1.00 . A A . 148 MET C 1 1
8 8272 1 1 68 MET CA C 2.801 -5.259 -5.281 1.00 . A A . 148 MET CA 1 1
8 8273 1 1 68 MET CB C 1.771 -5.681 -6.373 1.00 . A A . 148 MET CB 1 1
8 8274 1 1 68 MET CE C 0.420 -8.419 -4.220 1.00 . A A . 148 MET CE 1 1
8 8275 1 1 68 MET CG C 0.452 -6.217 -5.839 1.00 . A A . 148 MET CG 1 1
8 8276 1 1 68 MET H H 2.045 -3.175 -5.178 1.00 . A A . 148 MET H 1 1
8 8277 1 1 68 MET HA H 2.666 -5.924 -4.377 1.00 . A A . 148 MET HA 1 1
8 8278 1 1 68 MET HB2 H 1.486 -4.965 -7.175 1.00 . A A . 148 MET HB2 1 1
8 8279 1 1 68 MET HB3 H 2.264 -6.486 -6.933 1.00 . A A . 148 MET HB3 1 1
8 8280 1 1 68 MET HE1 H 1.277 -8.123 -3.601 1.00 . A A . 148 MET HE1 1 1
8 8281 1 1 68 MET HE2 H -0.507 -8.194 -3.672 1.00 . A A . 148 MET HE2 1 1
8 8282 1 1 68 MET HE3 H 0.477 -9.618 -4.087 1.00 . A A . 148 MET HE3 1 1
8 8283 1 1 68 MET HG2 H 0.261 -5.864 -4.814 1.00 . A A . 148 MET HG2 1 1
8 8284 1 1 68 MET HG3 H -0.371 -5.803 -6.439 1.00 . A A . 148 MET HG3 1 1
8 8285 1 1 68 MET N N 2.677 -3.871 -4.771 1.00 . A A . 148 MET N 1 1
8 8286 1 1 68 MET O O 4.614 -6.709 -5.720 1.00 . A A . 148 MET O 1 1
8 8287 1 1 68 MET SD S 0.448 -8.019 -5.965 1.00 . A A . 148 MET SD 1 1
8 8288 1 1 69 ASP C C 7.290 -5.227 -5.531 1.00 . A A . 149 ASP C 1 1
8 8289 1 1 69 ASP CA C 6.448 -5.037 -6.841 1.00 . A A . 149 ASP CA 1 1
8 8290 1 1 69 ASP CB C 7.108 -4.029 -7.819 1.00 . A A . 149 ASP CB 1 1
8 8291 1 1 69 ASP CG C 8.291 -4.593 -8.610 1.00 . A A . 149 ASP CG 1 1
8 8292 1 1 69 ASP H H 4.708 -3.689 -6.555 1.00 . A A . 149 ASP H 1 1
8 8293 1 1 69 ASP HA H 6.393 -6.029 -7.334 1.00 . A A . 149 ASP HA 1 1
8 8294 1 1 69 ASP HB2 H 6.370 -3.624 -8.517 1.00 . A A . 149 ASP HB2 1 1
8 8295 1 1 69 ASP HB3 H 7.459 -3.128 -7.302 1.00 . A A . 149 ASP HB3 1 1
8 8296 1 1 69 ASP N N 5.037 -4.660 -6.471 1.00 . A A . 149 ASP N 1 1
8 8297 1 1 69 ASP O O 7.938 -6.278 -5.382 1.00 . A A . 149 ASP O 1 1
8 8298 1 1 69 ASP OD1 O 9.411 -4.655 -8.059 1.00 . A A . 149 ASP OD1 1 1
8 8299 1 1 69 ASP OD2 O 8.101 -4.992 -9.779 1.00 . A A . 149 ASP OD2 1 1
8 8300 1 1 70 LEU C C 7.624 -5.625 -2.531 1.00 . A A . 150 LEU C 1 1
8 8301 1 1 70 LEU CA C 7.799 -4.252 -3.239 1.00 . A A . 150 LEU CA 1 1
8 8302 1 1 70 LEU CB C 7.268 -2.954 -2.529 1.00 . A A . 150 LEU CB 1 1
8 8303 1 1 70 LEU CD1 C 7.571 -1.412 -0.514 1.00 . A A . 150 LEU CD1 1 1
8 8304 1 1 70 LEU CD2 C 5.792 -3.060 -0.409 1.00 . A A . 150 LEU CD2 1 1
8 8305 1 1 70 LEU CG C 7.213 -2.827 -0.975 1.00 . A A . 150 LEU CG 1 1
8 8306 1 1 70 LEU H H 6.404 -3.574 -4.734 1.00 . A A . 150 LEU H 1 1
8 8307 1 1 70 LEU HA H 8.885 -4.111 -3.386 1.00 . A A . 150 LEU HA 1 1
8 8308 1 1 70 LEU HB2 H 7.894 -2.171 -2.868 1.00 . A A . 150 LEU HB2 1 1
8 8309 1 1 70 LEU HB3 H 6.298 -2.772 -2.904 1.00 . A A . 150 LEU HB3 1 1
8 8310 1 1 70 LEU HD11 H 7.256 -0.623 -1.185 1.00 . A A . 150 LEU HD11 1 1
8 8311 1 1 70 LEU HD12 H 7.126 -1.156 0.488 1.00 . A A . 150 LEU HD12 1 1
8 8312 1 1 70 LEU HD13 H 8.663 -1.281 -0.347 1.00 . A A . 150 LEU HD13 1 1
8 8313 1 1 70 LEU HD21 H 5.284 -3.964 -0.716 1.00 . A A . 150 LEU HD21 1 1
8 8314 1 1 70 LEU HD22 H 5.894 -3.190 0.748 1.00 . A A . 150 LEU HD22 1 1
8 8315 1 1 70 LEU HD23 H 5.109 -2.203 -0.471 1.00 . A A . 150 LEU HD23 1 1
8 8316 1 1 70 LEU HG H 7.939 -3.522 -0.515 1.00 . A A . 150 LEU HG 1 1
8 8317 1 1 70 LEU N N 7.163 -4.254 -4.578 1.00 . A A . 150 LEU N 1 1
8 8318 1 1 70 LEU O O 8.651 -6.182 -2.142 1.00 . A A . 150 LEU O 1 1
8 8319 1 1 71 ILE C C 6.060 -8.731 -2.696 1.00 . A A . 151 ILE C 1 1
8 8320 1 1 71 ILE CA C 6.243 -7.523 -1.722 1.00 . A A . 151 ILE CA 1 1
8 8321 1 1 71 ILE CB C 5.163 -7.446 -0.609 1.00 . A A . 151 ILE CB 1 1
8 8322 1 1 71 ILE CD1 C 4.400 -5.854 1.259 1.00 . A A . 151 ILE CD1 1 1
8 8323 1 1 71 ILE CG1 C 5.582 -6.445 0.503 1.00 . A A . 151 ILE CG1 1 1
8 8324 1 1 71 ILE CG2 C 4.955 -8.807 0.110 1.00 . A A . 151 ILE CG2 1 1
8 8325 1 1 71 ILE H H 5.575 -5.588 -2.470 1.00 . A A . 151 ILE H 1 1
8 8326 1 1 71 ILE HA H 7.179 -7.741 -1.205 1.00 . A A . 151 ILE HA 1 1
8 8327 1 1 71 ILE HB H 4.222 -7.117 -1.102 1.00 . A A . 151 ILE HB 1 1
8 8328 1 1 71 ILE HD11 H 3.743 -6.599 1.740 1.00 . A A . 151 ILE HD11 1 1
8 8329 1 1 71 ILE HD12 H 4.764 -5.184 2.084 1.00 . A A . 151 ILE HD12 1 1
8 8330 1 1 71 ILE HD13 H 3.766 -5.220 0.610 1.00 . A A . 151 ILE HD13 1 1
8 8331 1 1 71 ILE HG12 H 6.313 -6.912 1.161 1.00 . A A . 151 ILE HG12 1 1
8 8332 1 1 71 ILE HG13 H 6.174 -5.611 0.107 1.00 . A A . 151 ILE HG13 1 1
8 8333 1 1 71 ILE HG21 H 4.673 -9.615 -0.594 1.00 . A A . 151 ILE HG21 1 1
8 8334 1 1 71 ILE HG22 H 5.868 -9.143 0.639 1.00 . A A . 151 ILE HG22 1 1
8 8335 1 1 71 ILE HG23 H 4.142 -8.773 0.862 1.00 . A A . 151 ILE HG23 1 1
8 8336 1 1 71 ILE N N 6.402 -6.183 -2.354 1.00 . A A . 151 ILE N 1 1
8 8337 1 1 71 ILE O O 6.377 -9.840 -2.276 1.00 . A A . 151 ILE O 1 1
8 8338 1 1 72 LYS C C 6.397 -10.067 -5.900 1.00 . A A . 152 LYS C 1 1
8 8339 1 1 72 LYS CA C 5.287 -9.743 -4.841 1.00 . A A . 152 LYS CA 1 1
8 8340 1 1 72 LYS CB C 3.890 -9.559 -5.529 1.00 . A A . 152 LYS CB 1 1
8 8341 1 1 72 LYS CD C 3.228 -12.092 -6.026 1.00 . A A . 152 LYS CD 1 1
8 8342 1 1 72 LYS CE C 3.864 -13.064 -5.011 1.00 . A A . 152 LYS CE 1 1
8 8343 1 1 72 LYS CG C 2.862 -10.710 -5.444 1.00 . A A . 152 LYS CG 1 1
8 8344 1 1 72 LYS H H 5.294 -7.637 -4.188 1.00 . A A . 152 LYS H 1 1
8 8345 1 1 72 LYS HA H 5.217 -10.641 -4.213 1.00 . A A . 152 LYS HA 1 1
8 8346 1 1 72 LYS HB2 H 3.433 -8.713 -5.033 1.00 . A A . 152 LYS HB2 1 1
8 8347 1 1 72 LYS HB3 H 3.933 -9.249 -6.558 1.00 . A A . 152 LYS HB3 1 1
8 8348 1 1 72 LYS HD2 H 2.279 -12.522 -6.407 1.00 . A A . 152 LYS HD2 1 1
8 8349 1 1 72 LYS HD3 H 3.865 -11.985 -6.928 1.00 . A A . 152 LYS HD3 1 1
8 8350 1 1 72 LYS HE2 H 4.943 -12.844 -4.865 1.00 . A A . 152 LYS HE2 1 1
8 8351 1 1 72 LYS HE3 H 3.419 -12.939 -3.998 1.00 . A A . 152 LYS HE3 1 1
8 8352 1 1 72 LYS HG2 H 2.514 -10.811 -4.400 1.00 . A A . 152 LYS HG2 1 1
8 8353 1 1 72 LYS HG3 H 1.954 -10.360 -5.978 1.00 . A A . 152 LYS HG3 1 1
8 8354 1 1 72 LYS HZ1 H 2.658 -14.679 -5.715 1.00 . A A . 152 LYS HZ1 1 1
8 8355 1 1 72 LYS HZ2 H 4.140 -14.639 -6.369 1.00 . A A . 152 LYS HZ2 1 1
8 8356 1 1 72 LYS HZ3 H 4.022 -15.162 -4.806 1.00 . A A . 152 LYS HZ3 1 1
8 8357 1 1 72 LYS N N 5.502 -8.599 -3.905 1.00 . A A . 152 LYS N 1 1
8 8358 1 1 72 LYS NZ N 3.672 -14.460 -5.479 1.00 . A A . 152 LYS NZ 1 1
8 8359 1 1 72 LYS O O 6.364 -11.206 -6.390 1.00 . A A . 152 LYS O 1 1
8 8360 1 1 73 LYS C C 9.554 -10.472 -7.098 1.00 . A A . 153 LYS C 1 1
8 8361 1 1 73 LYS CA C 8.357 -9.480 -7.338 1.00 . A A . 153 LYS CA 1 1
8 8362 1 1 73 LYS CB C 8.867 -8.112 -7.869 1.00 . A A . 153 LYS CB 1 1
8 8363 1 1 73 LYS CD C 10.079 -6.880 -9.807 1.00 . A A . 153 LYS CD 1 1
8 8364 1 1 73 LYS CE C 10.739 -7.126 -11.170 1.00 . A A . 153 LYS CE 1 1
8 8365 1 1 73 LYS CG C 9.505 -8.198 -9.278 1.00 . A A . 153 LYS CG 1 1
8 8366 1 1 73 LYS H H 7.345 -8.257 -5.793 1.00 . A A . 153 LYS H 1 1
8 8367 1 1 73 LYS HA H 7.688 -9.941 -8.089 1.00 . A A . 153 LYS HA 1 1
8 8368 1 1 73 LYS HB2 H 8.031 -7.386 -7.894 1.00 . A A . 153 LYS HB2 1 1
8 8369 1 1 73 LYS HB3 H 9.596 -7.682 -7.152 1.00 . A A . 153 LYS HB3 1 1
8 8370 1 1 73 LYS HD2 H 9.274 -6.123 -9.878 1.00 . A A . 153 LYS HD2 1 1
8 8371 1 1 73 LYS HD3 H 10.822 -6.479 -9.088 1.00 . A A . 153 LYS HD3 1 1
8 8372 1 1 73 LYS HE2 H 11.621 -7.792 -11.060 1.00 . A A . 153 LYS HE2 1 1
8 8373 1 1 73 LYS HE3 H 10.048 -7.653 -11.860 1.00 . A A . 153 LYS HE3 1 1
8 8374 1 1 73 LYS HG2 H 10.341 -8.922 -9.276 1.00 . A A . 153 LYS HG2 1 1
8 8375 1 1 73 LYS HG3 H 8.766 -8.603 -9.997 1.00 . A A . 153 LYS HG3 1 1
8 8376 1 1 73 LYS HZ1 H 11.807 -5.364 -11.135 1.00 . A A . 153 LYS HZ1 1 1
8 8377 1 1 73 LYS HZ2 H 11.582 -6.000 -12.676 1.00 . A A . 153 LYS HZ2 1 1
8 8378 1 1 73 LYS HZ3 H 10.306 -5.242 -11.884 1.00 . A A . 153 LYS HZ3 1 1
8 8379 1 1 73 LYS N N 7.357 -9.177 -6.260 1.00 . A A . 153 LYS N 1 1
8 8380 1 1 73 LYS NZ N 11.139 -5.836 -11.761 1.00 . A A . 153 LYS NZ 1 1
8 8381 1 1 73 LYS O O 10.182 -10.830 -8.095 1.00 . A A . 153 LYS O 1 1
8 8382 1 1 74 SER C C 12.232 -12.074 -6.483 1.00 . A A . 154 SER C 1 1
8 8383 1 1 74 SER CA C 10.983 -11.906 -5.518 1.00 . A A . 154 SER CA 1 1
8 8384 1 1 74 SER CB C 10.381 -13.278 -5.123 1.00 . A A . 154 SER CB 1 1
8 8385 1 1 74 SER H H 9.072 -10.665 -5.226 1.00 . A A . 154 SER H 1 1
8 8386 1 1 74 SER HA H 11.351 -11.409 -4.602 1.00 . A A . 154 SER HA 1 1
8 8387 1 1 74 SER HB2 H 11.176 -13.930 -4.712 1.00 . A A . 154 SER HB2 1 1
8 8388 1 1 74 SER HB3 H 9.647 -13.170 -4.301 1.00 . A A . 154 SER HB3 1 1
8 8389 1 1 74 SER HG H 9.034 -13.412 -6.525 1.00 . A A . 154 SER HG 1 1
8 8390 1 1 74 SER N N 9.845 -10.941 -5.864 1.00 . A A . 154 SER N 1 1
8 8391 1 1 74 SER O O 13.258 -11.413 -6.290 1.00 . A A . 154 SER O 1 1
8 8392 1 1 74 SER OG O 9.768 -13.955 -6.226 1.00 . A A . 154 SER OG 1 1
9 8393 1 1 7 GLU C C -4.998 -11.501 -5.094 1.00 . A A . 87 GLU C 1 1
9 8394 1 1 7 GLU CA C -4.570 -11.316 -6.642 1.00 . A A . 87 GLU CA 1 1
9 8395 1 1 7 GLU CB C -3.656 -10.085 -6.930 1.00 . A A . 87 GLU CB 1 1
9 8396 1 1 7 GLU CD C -2.415 -8.643 -8.736 1.00 . A A . 87 GLU CD 1 1
9 8397 1 1 7 GLU CG C -3.138 -9.942 -8.393 1.00 . A A . 87 GLU CG 1 1
9 8398 1 1 7 GLU H H -5.967 -10.133 -7.680 1.00 . A A . 87 GLU H 1 1
9 8399 1 1 7 GLU HA H -4.053 -12.218 -7.048 1.00 . A A . 87 GLU HA 1 1
9 8400 1 1 7 GLU HB2 H -4.167 -9.153 -6.618 1.00 . A A . 87 GLU HB2 1 1
9 8401 1 1 7 GLU HB3 H -2.773 -10.146 -6.270 1.00 . A A . 87 GLU HB3 1 1
9 8402 1 1 7 GLU HG2 H -2.460 -10.777 -8.641 1.00 . A A . 87 GLU HG2 1 1
9 8403 1 1 7 GLU HG3 H -3.964 -10.030 -9.121 1.00 . A A . 87 GLU HG3 1 1
9 8404 1 1 7 GLU N N -5.835 -11.094 -7.338 1.00 . A A . 87 GLU N 1 1
9 8405 1 1 7 GLU O O -4.129 -11.258 -4.271 1.00 . A A . 87 GLU O 1 1
9 8406 1 1 7 GLU OE1 O -2.978 -7.549 -8.515 1.00 . A A . 87 GLU OE1 1 1
9 8407 1 1 7 GLU OE2 O -1.295 -8.709 -9.275 1.00 . A A . 87 GLU OE2 1 1
9 8408 1 1 8 GLU C C -6.250 -11.758 -2.036 1.00 . A A . 88 GLU C 1 1
9 8409 1 1 8 GLU CA C -7.014 -11.825 -3.366 1.00 . A A . 88 GLU CA 1 1
9 8410 1 1 8 GLU CB C -7.889 -13.122 -3.406 1.00 . A A . 88 GLU CB 1 1
9 8411 1 1 8 GLU CD C -10.294 -12.207 -3.313 1.00 . A A . 88 GLU CD 1 1
9 8412 1 1 8 GLU CG C -9.266 -12.989 -4.113 1.00 . A A . 88 GLU CG 1 1
9 8413 1 1 8 GLU H H -6.862 -12.045 -5.506 1.00 . A A . 88 GLU H 1 1
9 8414 1 1 8 GLU HA H -7.715 -10.964 -3.327 1.00 . A A . 88 GLU HA 1 1
9 8415 1 1 8 GLU HB2 H -7.321 -13.962 -3.855 1.00 . A A . 88 GLU HB2 1 1
9 8416 1 1 8 GLU HB3 H -8.098 -13.487 -2.379 1.00 . A A . 88 GLU HB3 1 1
9 8417 1 1 8 GLU HG2 H -9.178 -12.518 -5.109 1.00 . A A . 88 GLU HG2 1 1
9 8418 1 1 8 GLU HG3 H -9.699 -13.987 -4.298 1.00 . A A . 88 GLU HG3 1 1
9 8419 1 1 8 GLU N N -6.307 -11.782 -4.702 1.00 . A A . 88 GLU N 1 1
9 8420 1 1 8 GLU O O -6.779 -11.228 -1.066 1.00 . A A . 88 GLU O 1 1
9 8421 1 1 8 GLU OE1 O -10.340 -10.970 -3.435 1.00 . A A . 88 GLU OE1 1 1
9 8422 1 1 8 GLU OE2 O -11.046 -12.810 -2.522 1.00 . A A . 88 GLU OE2 1 1
9 8423 1 1 9 GLU C C -3.743 -10.467 -0.810 1.00 . A A . 89 GLU C 1 1
9 8424 1 1 9 GLU CA C -4.147 -12.004 -0.782 1.00 . A A . 89 GLU CA 1 1
9 8425 1 1 9 GLU CB C -3.003 -13.059 -0.756 1.00 . A A . 89 GLU CB 1 1
9 8426 1 1 9 GLU CD C -0.910 -11.994 0.435 1.00 . A A . 89 GLU CD 1 1
9 8427 1 1 9 GLU CG C -2.043 -13.016 0.468 1.00 . A A . 89 GLU CG 1 1
9 8428 1 1 9 GLU H H -4.808 -12.113 -3.013 1.00 . A A . 89 GLU H 1 1
9 8429 1 1 9 GLU HA H -4.774 -12.172 0.097 1.00 . A A . 89 GLU HA 1 1
9 8430 1 1 9 GLU HB2 H -3.475 -14.061 -0.775 1.00 . A A . 89 GLU HB2 1 1
9 8431 1 1 9 GLU HB3 H -2.417 -13.021 -1.694 1.00 . A A . 89 GLU HB3 1 1
9 8432 1 1 9 GLU HG2 H -2.606 -12.868 1.405 1.00 . A A . 89 GLU HG2 1 1
9 8433 1 1 9 GLU HG3 H -1.553 -13.998 0.578 1.00 . A A . 89 GLU HG3 1 1
9 8434 1 1 9 GLU N N -5.025 -12.225 -1.990 1.00 . A A . 89 GLU N 1 1
9 8435 1 1 9 GLU O O -4.237 -9.609 -0.048 1.00 . A A . 89 GLU O 1 1
9 8436 1 1 9 GLU OE1 O 0.165 -12.302 -0.122 1.00 . A A . 89 GLU OE1 1 1
9 8437 1 1 9 GLU OE2 O -1.073 -10.894 1.000 1.00 . A A . 89 GLU OE2 1 1
9 8438 1 1 10 ILE C C -3.776 -7.943 -2.575 1.00 . A A . 90 ILE C 1 1
9 8439 1 1 10 ILE CA C -2.509 -8.823 -2.280 1.00 . A A . 90 ILE CA 1 1
9 8440 1 1 10 ILE CB C -1.542 -9.033 -3.512 1.00 . A A . 90 ILE CB 1 1
9 8441 1 1 10 ILE CD1 C -0.181 -11.274 -3.433 1.00 . A A . 90 ILE CD1 1 1
9 8442 1 1 10 ILE CG1 C -0.201 -9.762 -3.169 1.00 . A A . 90 ILE CG1 1 1
9 8443 1 1 10 ILE CG2 C -1.242 -7.806 -4.401 1.00 . A A . 90 ILE CG2 1 1
9 8444 1 1 10 ILE H H -2.590 -10.998 -2.348 1.00 . A A . 90 ILE H 1 1
9 8445 1 1 10 ILE HA H -1.989 -8.363 -1.421 1.00 . A A . 90 ILE HA 1 1
9 8446 1 1 10 ILE HB H -2.096 -9.675 -4.212 1.00 . A A . 90 ILE HB 1 1
9 8447 1 1 10 ILE HD11 H -0.416 -11.507 -4.482 1.00 . A A . 90 ILE HD11 1 1
9 8448 1 1 10 ILE HD12 H 0.835 -11.669 -3.228 1.00 . A A . 90 ILE HD12 1 1
9 8449 1 1 10 ILE HD13 H -0.879 -11.821 -2.787 1.00 . A A . 90 ILE HD13 1 1
9 8450 1 1 10 ILE HG12 H 0.650 -9.340 -3.733 1.00 . A A . 90 ILE HG12 1 1
9 8451 1 1 10 ILE HG13 H 0.064 -9.577 -2.114 1.00 . A A . 90 ILE HG13 1 1
9 8452 1 1 10 ILE HG21 H -1.991 -6.999 -4.301 1.00 . A A . 90 ILE HG21 1 1
9 8453 1 1 10 ILE HG22 H -0.267 -7.355 -4.176 1.00 . A A . 90 ILE HG22 1 1
9 8454 1 1 10 ILE HG23 H -1.249 -8.085 -5.445 1.00 . A A . 90 ILE HG23 1 1
9 8455 1 1 10 ILE N N -2.948 -10.172 -1.858 1.00 . A A . 90 ILE N 1 1
9 8456 1 1 10 ILE O O -3.786 -6.799 -2.107 1.00 . A A . 90 ILE O 1 1
9 8457 1 1 11 LEU C C -6.838 -7.405 -2.198 1.00 . A A . 91 LEU C 1 1
9 8458 1 1 11 LEU CA C -6.064 -7.628 -3.515 1.00 . A A . 91 LEU CA 1 1
9 8459 1 1 11 LEU CB C -6.972 -8.111 -4.698 1.00 . A A . 91 LEU CB 1 1
9 8460 1 1 11 LEU CD1 C -9.490 -7.993 -3.741 1.00 . A A . 91 LEU CD1 1 1
9 8461 1 1 11 LEU CD2 C -9.070 -8.276 -6.152 1.00 . A A . 91 LEU CD2 1 1
9 8462 1 1 11 LEU CG C -8.475 -8.570 -4.754 1.00 . A A . 91 LEU CG 1 1
9 8463 1 1 11 LEU H H -4.714 -9.389 -3.671 1.00 . A A . 91 LEU H 1 1
9 8464 1 1 11 LEU HA H -5.686 -6.630 -3.820 1.00 . A A . 91 LEU HA 1 1
9 8465 1 1 11 LEU HB2 H -7.052 -7.172 -5.235 1.00 . A A . 91 LEU HB2 1 1
9 8466 1 1 11 LEU HB3 H -6.370 -8.729 -5.392 1.00 . A A . 91 LEU HB3 1 1
9 8467 1 1 11 LEU HD11 H -9.492 -6.889 -3.720 1.00 . A A . 91 LEU HD11 1 1
9 8468 1 1 11 LEU HD12 H -10.526 -8.307 -3.968 1.00 . A A . 91 LEU HD12 1 1
9 8469 1 1 11 LEU HD13 H -9.300 -8.345 -2.717 1.00 . A A . 91 LEU HD13 1 1
9 8470 1 1 11 LEU HD21 H -8.528 -8.738 -6.987 1.00 . A A . 91 LEU HD21 1 1
9 8471 1 1 11 LEU HD22 H -10.132 -8.695 -6.217 1.00 . A A . 91 LEU HD22 1 1
9 8472 1 1 11 LEU HD23 H -9.210 -7.212 -6.389 1.00 . A A . 91 LEU HD23 1 1
9 8473 1 1 11 LEU HG H -8.492 -9.663 -4.666 1.00 . A A . 91 LEU HG 1 1
9 8474 1 1 11 LEU N N -4.831 -8.438 -3.299 1.00 . A A . 91 LEU N 1 1
9 8475 1 1 11 LEU O O -7.317 -6.285 -2.030 1.00 . A A . 91 LEU O 1 1
9 8476 1 1 12 ARG C C -6.927 -6.913 0.734 1.00 . A A . 92 ARG C 1 1
9 8477 1 1 12 ARG CA C -7.655 -8.099 0.047 1.00 . A A . 92 ARG CA 1 1
9 8478 1 1 12 ARG CB C -7.777 -9.316 1.015 1.00 . A A . 92 ARG CB 1 1
9 8479 1 1 12 ARG CD C -9.877 -10.308 -0.357 1.00 . A A . 92 ARG CD 1 1
9 8480 1 1 12 ARG CG C -8.909 -10.380 0.843 1.00 . A A . 92 ARG CG 1 1
9 8481 1 1 12 ARG CZ C -12.028 -9.141 -0.899 1.00 . A A . 92 ARG CZ 1 1
9 8482 1 1 12 ARG H H -6.344 -9.180 -1.337 1.00 . A A . 92 ARG H 1 1
9 8483 1 1 12 ARG HA H -8.673 -7.755 -0.193 1.00 . A A . 92 ARG HA 1 1
9 8484 1 1 12 ARG HB2 H -6.797 -9.832 1.052 1.00 . A A . 92 ARG HB2 1 1
9 8485 1 1 12 ARG HB3 H -7.889 -8.933 2.049 1.00 . A A . 92 ARG HB3 1 1
9 8486 1 1 12 ARG HD2 H -9.314 -10.092 -1.288 1.00 . A A . 92 ARG HD2 1 1
9 8487 1 1 12 ARG HD3 H -10.315 -11.315 -0.523 1.00 . A A . 92 ARG HD3 1 1
9 8488 1 1 12 ARG HE H -10.958 -8.752 0.732 1.00 . A A . 92 ARG HE 1 1
9 8489 1 1 12 ARG HG2 H -8.411 -11.367 0.782 1.00 . A A . 92 ARG HG2 1 1
9 8490 1 1 12 ARG HG3 H -9.488 -10.470 1.782 1.00 . A A . 92 ARG HG3 1 1
9 8491 1 1 12 ARG HH11 H -11.438 -10.346 -2.417 1.00 . A A . 92 ARG HH11 1 1
9 8492 1 1 12 ARG HH12 H -13.073 -9.548 -2.570 1.00 . A A . 92 ARG HH12 1 1
9 8493 1 1 12 ARG HH21 H -12.772 -7.823 0.384 1.00 . A A . 92 ARG HH21 1 1
9 8494 1 1 12 ARG HH22 H -13.742 -8.176 -1.119 1.00 . A A . 92 ARG HH22 1 1
9 8495 1 1 12 ARG N N -6.970 -8.368 -1.248 1.00 . A A . 92 ARG N 1 1
9 8496 1 1 12 ARG NE N -10.961 -9.318 -0.118 1.00 . A A . 92 ARG NE 1 1
9 8497 1 1 12 ARG NH1 N -12.228 -9.753 -2.040 1.00 . A A . 92 ARG NH1 1 1
9 8498 1 1 12 ARG NH2 N -12.937 -8.299 -0.503 1.00 . A A . 92 ARG NH2 1 1
9 8499 1 1 12 ARG O O -7.595 -5.896 0.936 1.00 . A A . 92 ARG O 1 1
9 8500 1 1 13 ALA C C -4.942 -4.445 0.771 1.00 . A A . 93 ALA C 1 1
9 8501 1 1 13 ALA CA C -4.949 -5.759 1.586 1.00 . A A . 93 ALA CA 1 1
9 8502 1 1 13 ALA CB C -3.550 -6.185 2.086 1.00 . A A . 93 ALA CB 1 1
9 8503 1 1 13 ALA H H -5.046 -7.738 0.578 1.00 . A A . 93 ALA H 1 1
9 8504 1 1 13 ALA HA H -5.605 -5.506 2.424 1.00 . A A . 93 ALA HA 1 1
9 8505 1 1 13 ALA HB1 H -3.595 -7.061 2.754 1.00 . A A . 93 ALA HB1 1 1
9 8506 1 1 13 ALA HB2 H -2.862 -6.426 1.259 1.00 . A A . 93 ALA HB2 1 1
9 8507 1 1 13 ALA HB3 H -3.078 -5.368 2.672 1.00 . A A . 93 ALA HB3 1 1
9 8508 1 1 13 ALA N N -5.584 -6.929 0.939 1.00 . A A . 93 ALA N 1 1
9 8509 1 1 13 ALA O O -5.652 -3.501 1.155 1.00 . A A . 93 ALA O 1 1
9 8510 1 1 14 PHE C C -5.542 -2.784 -1.809 1.00 . A A . 94 PHE C 1 1
9 8511 1 1 14 PHE CA C -4.199 -3.131 -1.170 1.00 . A A . 94 PHE CA 1 1
9 8512 1 1 14 PHE CB C -3.135 -3.151 -2.299 1.00 . A A . 94 PHE CB 1 1
9 8513 1 1 14 PHE CD1 C -3.844 -1.289 -3.893 1.00 . A A . 94 PHE CD1 1 1
9 8514 1 1 14 PHE CD2 C -1.695 -1.079 -2.836 1.00 . A A . 94 PHE CD2 1 1
9 8515 1 1 14 PHE CE1 C -3.710 -0.028 -4.445 1.00 . A A . 94 PHE CE1 1 1
9 8516 1 1 14 PHE CE2 C -1.516 0.147 -3.472 1.00 . A A . 94 PHE CE2 1 1
9 8517 1 1 14 PHE CG C -2.862 -1.817 -3.045 1.00 . A A . 94 PHE CG 1 1
9 8518 1 1 14 PHE CZ C -2.537 0.686 -4.251 1.00 . A A . 94 PHE CZ 1 1
9 8519 1 1 14 PHE H H -3.954 -5.304 -0.729 1.00 . A A . 94 PHE H 1 1
9 8520 1 1 14 PHE HA H -3.970 -2.306 -0.462 1.00 . A A . 94 PHE HA 1 1
9 8521 1 1 14 PHE HB2 H -2.236 -3.529 -1.826 1.00 . A A . 94 PHE HB2 1 1
9 8522 1 1 14 PHE HB3 H -3.376 -3.937 -3.043 1.00 . A A . 94 PHE HB3 1 1
9 8523 1 1 14 PHE HD1 H -4.726 -1.857 -4.124 1.00 . A A . 94 PHE HD1 1 1
9 8524 1 1 14 PHE HD2 H -0.929 -1.417 -2.153 1.00 . A A . 94 PHE HD2 1 1
9 8525 1 1 14 PHE HE1 H -4.499 0.344 -5.071 1.00 . A A . 94 PHE HE1 1 1
9 8526 1 1 14 PHE HE2 H -0.586 0.690 -3.313 1.00 . A A . 94 PHE HE2 1 1
9 8527 1 1 14 PHE HZ H -2.473 1.694 -4.628 1.00 . A A . 94 PHE HZ 1 1
9 8528 1 1 14 PHE N N -4.223 -4.380 -0.360 1.00 . A A . 94 PHE N 1 1
9 8529 1 1 14 PHE O O -5.958 -1.629 -1.700 1.00 . A A . 94 PHE O 1 1
9 8530 1 1 15 LYS C C -8.587 -3.181 -2.139 1.00 . A A . 95 LYS C 1 1
9 8531 1 1 15 LYS CA C -7.438 -3.423 -3.209 1.00 . A A . 95 LYS CA 1 1
9 8532 1 1 15 LYS CB C -7.620 -4.380 -4.433 1.00 . A A . 95 LYS CB 1 1
9 8533 1 1 15 LYS CD C -6.703 -5.217 -6.773 1.00 . A A . 95 LYS CD 1 1
9 8534 1 1 15 LYS CE C -5.628 -6.258 -7.205 1.00 . A A . 95 LYS CE 1 1
9 8535 1 1 15 LYS CG C -6.404 -4.468 -5.444 1.00 . A A . 95 LYS CG 1 1
9 8536 1 1 15 LYS H H -5.911 -4.680 -2.233 1.00 . A A . 95 LYS H 1 1
9 8537 1 1 15 LYS HA H -7.320 -2.435 -3.679 1.00 . A A . 95 LYS HA 1 1
9 8538 1 1 15 LYS HB2 H -7.916 -5.386 -4.111 1.00 . A A . 95 LYS HB2 1 1
9 8539 1 1 15 LYS HB3 H -8.505 -4.020 -4.992 1.00 . A A . 95 LYS HB3 1 1
9 8540 1 1 15 LYS HD2 H -7.681 -5.728 -6.714 1.00 . A A . 95 LYS HD2 1 1
9 8541 1 1 15 LYS HD3 H -6.906 -4.461 -7.544 1.00 . A A . 95 LYS HD3 1 1
9 8542 1 1 15 LYS HE2 H -4.763 -6.230 -6.476 1.00 . A A . 95 LYS HE2 1 1
9 8543 1 1 15 LYS HE3 H -6.022 -7.310 -7.048 1.00 . A A . 95 LYS HE3 1 1
9 8544 1 1 15 LYS HG2 H -5.981 -3.464 -5.666 1.00 . A A . 95 LYS HG2 1 1
9 8545 1 1 15 LYS HG3 H -5.537 -4.932 -4.928 1.00 . A A . 95 LYS HG3 1 1
9 8546 1 1 15 LYS HZ1 H -4.873 -5.210 -8.897 1.00 . A A . 95 LYS HZ1 1 1
9 8547 1 1 15 LYS HZ2 H -4.252 -6.743 -8.694 1.00 . A A . 95 LYS HZ2 1 1
9 8548 1 1 15 LYS HZ3 H -5.790 -6.547 -9.303 1.00 . A A . 95 LYS HZ3 1 1
9 8549 1 1 15 LYS N N -6.165 -3.730 -2.530 1.00 . A A . 95 LYS N 1 1
9 8550 1 1 15 LYS NZ N -5.139 -6.152 -8.599 1.00 . A A . 95 LYS NZ 1 1
9 8551 1 1 15 LYS O O -9.567 -2.558 -2.562 1.00 . A A . 95 LYS O 1 1
9 8552 1 1 16 VAL C C -9.118 -1.546 0.472 1.00 . A A . 96 VAL C 1 1
9 8553 1 1 16 VAL CA C -9.525 -3.054 0.187 1.00 . A A . 96 VAL CA 1 1
9 8554 1 1 16 VAL CB C -9.697 -3.873 1.518 1.00 . A A . 96 VAL CB 1 1
9 8555 1 1 16 VAL CG1 C -8.764 -3.579 2.723 1.00 . A A . 96 VAL CG1 1 1
9 8556 1 1 16 VAL CG2 C -11.103 -3.722 2.087 1.00 . A A . 96 VAL CG2 1 1
9 8557 1 1 16 VAL H H -7.798 -4.252 -0.468 1.00 . A A . 96 VAL H 1 1
9 8558 1 1 16 VAL HA H -10.502 -3.061 -0.327 1.00 . A A . 96 VAL HA 1 1
9 8559 1 1 16 VAL HB H -9.634 -4.939 1.261 1.00 . A A . 96 VAL HB 1 1
9 8560 1 1 16 VAL HG11 H -7.709 -3.671 2.428 1.00 . A A . 96 VAL HG11 1 1
9 8561 1 1 16 VAL HG12 H -8.916 -2.531 3.070 1.00 . A A . 96 VAL HG12 1 1
9 8562 1 1 16 VAL HG13 H -8.961 -4.239 3.565 1.00 . A A . 96 VAL HG13 1 1
9 8563 1 1 16 VAL HG21 H -11.849 -4.001 1.315 1.00 . A A . 96 VAL HG21 1 1
9 8564 1 1 16 VAL HG22 H -11.262 -4.344 2.966 1.00 . A A . 96 VAL HG22 1 1
9 8565 1 1 16 VAL HG23 H -11.287 -2.659 2.358 1.00 . A A . 96 VAL HG23 1 1
9 8566 1 1 16 VAL N N -8.522 -3.579 -0.804 1.00 . A A . 96 VAL N 1 1
9 8567 1 1 16 VAL O O -9.984 -0.668 0.448 1.00 . A A . 96 VAL O 1 1
9 8568 1 1 17 PHE C C -7.534 1.198 -0.111 1.00 . A A . 97 PHE C 1 1
9 8569 1 1 17 PHE CA C -7.234 0.079 0.966 1.00 . A A . 97 PHE CA 1 1
9 8570 1 1 17 PHE CB C -5.703 -0.123 1.177 1.00 . A A . 97 PHE CB 1 1
9 8571 1 1 17 PHE CD1 C -4.844 2.152 1.945 1.00 . A A . 97 PHE CD1 1 1
9 8572 1 1 17 PHE CD2 C -4.423 0.237 3.346 1.00 . A A . 97 PHE CD2 1 1
9 8573 1 1 17 PHE CE1 C -4.096 2.939 2.806 1.00 . A A . 97 PHE CE1 1 1
9 8574 1 1 17 PHE CE2 C -3.685 1.032 4.216 1.00 . A A . 97 PHE CE2 1 1
9 8575 1 1 17 PHE CG C -5.004 0.789 2.196 1.00 . A A . 97 PHE CG 1 1
9 8576 1 1 17 PHE CZ C -3.532 2.386 3.953 1.00 . A A . 97 PHE CZ 1 1
9 8577 1 1 17 PHE H H -7.212 -2.113 0.826 1.00 . A A . 97 PHE H 1 1
9 8578 1 1 17 PHE HA H -7.643 0.411 1.927 1.00 . A A . 97 PHE HA 1 1
9 8579 1 1 17 PHE HB2 H -5.481 -1.158 1.490 1.00 . A A . 97 PHE HB2 1 1
9 8580 1 1 17 PHE HB3 H -5.184 -0.069 0.206 1.00 . A A . 97 PHE HB3 1 1
9 8581 1 1 17 PHE HD1 H -5.315 2.638 1.103 1.00 . A A . 97 PHE HD1 1 1
9 8582 1 1 17 PHE HD2 H -4.538 -0.801 3.592 1.00 . A A . 97 PHE HD2 1 1
9 8583 1 1 17 PHE HE1 H -4.004 3.991 2.609 1.00 . A A . 97 PHE HE1 1 1
9 8584 1 1 17 PHE HE2 H -3.260 0.606 5.115 1.00 . A A . 97 PHE HE2 1 1
9 8585 1 1 17 PHE HZ H -2.977 3.008 4.637 1.00 . A A . 97 PHE HZ 1 1
9 8586 1 1 17 PHE N N -7.803 -1.274 0.719 1.00 . A A . 97 PHE N 1 1
9 8587 1 1 17 PHE O O -7.712 2.359 0.265 1.00 . A A . 97 PHE O 1 1
9 8588 1 1 18 ASP C C -9.194 2.587 -2.488 1.00 . A A . 98 ASP C 1 1
9 8589 1 1 18 ASP CA C -7.851 1.769 -2.568 1.00 . A A . 98 ASP CA 1 1
9 8590 1 1 18 ASP CB C -7.707 0.843 -3.815 1.00 . A A . 98 ASP CB 1 1
9 8591 1 1 18 ASP CG C -7.981 1.405 -5.212 1.00 . A A . 98 ASP CG 1 1
9 8592 1 1 18 ASP H H -7.461 -0.155 -1.589 1.00 . A A . 98 ASP H 1 1
9 8593 1 1 18 ASP HA H -7.015 2.489 -2.658 1.00 . A A . 98 ASP HA 1 1
9 8594 1 1 18 ASP HB2 H -6.672 0.474 -3.865 1.00 . A A . 98 ASP HB2 1 1
9 8595 1 1 18 ASP HB3 H -8.314 -0.071 -3.705 1.00 . A A . 98 ASP HB3 1 1
9 8596 1 1 18 ASP N N -7.589 0.848 -1.418 1.00 . A A . 98 ASP N 1 1
9 8597 1 1 18 ASP O O -10.298 2.040 -2.610 1.00 . A A . 98 ASP O 1 1
9 8598 1 1 18 ASP OD1 O -7.681 2.588 -5.491 1.00 . A A . 98 ASP OD1 1 1
9 8599 1 1 18 ASP OD2 O -8.473 0.632 -6.057 1.00 . A A . 98 ASP OD2 1 1
9 8600 1 1 19 ALA C C -10.892 5.215 -3.525 1.00 . A A . 99 ALA C 1 1
9 8601 1 1 19 ALA CA C -10.195 4.872 -2.182 1.00 . A A . 99 ALA CA 1 1
9 8602 1 1 19 ALA CB C -9.739 6.176 -1.481 1.00 . A A . 99 ALA CB 1 1
9 8603 1 1 19 ALA H H -8.096 4.198 -2.040 1.00 . A A . 99 ALA H 1 1
9 8604 1 1 19 ALA HA H -10.965 4.421 -1.522 1.00 . A A . 99 ALA HA 1 1
9 8605 1 1 19 ALA HB1 H -9.304 5.939 -0.479 1.00 . A A . 99 ALA HB1 1 1
9 8606 1 1 19 ALA HB2 H -8.907 6.681 -2.030 1.00 . A A . 99 ALA HB2 1 1
9 8607 1 1 19 ALA HB3 H -10.526 6.881 -1.348 1.00 . A A . 99 ALA HB3 1 1
9 8608 1 1 19 ALA N N -9.053 3.913 -2.274 1.00 . A A . 99 ALA N 1 1
9 8609 1 1 19 ALA O O -12.120 5.112 -3.603 1.00 . A A . 99 ALA O 1 1
9 8610 1 1 20 ASN C C -11.353 4.812 -6.705 1.00 . A A . 100 ASN C 1 1
9 8611 1 1 20 ASN CA C -10.706 5.996 -5.886 1.00 . A A . 100 ASN CA 1 1
9 8612 1 1 20 ASN CB C -9.688 6.803 -6.768 1.00 . A A . 100 ASN CB 1 1
9 8613 1 1 20 ASN CG C -10.203 7.218 -8.173 1.00 . A A . 100 ASN CG 1 1
9 8614 1 1 20 ASN H H -9.133 5.604 -4.311 1.00 . A A . 100 ASN H 1 1
9 8615 1 1 20 ASN HA H -11.500 6.713 -5.667 1.00 . A A . 100 ASN HA 1 1
9 8616 1 1 20 ASN HB2 H -9.255 7.666 -6.220 1.00 . A A . 100 ASN HB2 1 1
9 8617 1 1 20 ASN HB3 H -8.796 6.205 -6.991 1.00 . A A . 100 ASN HB3 1 1
9 8618 1 1 20 ASN HD21 H -11.227 8.924 -7.638 1.00 . A A . 100 ASN HD21 1 1
9 8619 1 1 20 ASN HD22 H -11.103 8.496 -9.391 1.00 . A A . 100 ASN HD22 1 1
9 8620 1 1 20 ASN N N -10.127 5.624 -4.557 1.00 . A A . 100 ASN N 1 1
9 8621 1 1 20 ASN ND2 N -10.834 8.368 -8.409 1.00 . A A . 100 ASN ND2 1 1
9 8622 1 1 20 ASN O O -12.239 5.096 -7.519 1.00 . A A . 100 ASN O 1 1
9 8623 1 1 20 ASN OD1 O -10.080 6.403 -9.089 1.00 . A A . 100 ASN OD1 1 1
9 8624 1 1 21 GLY C C -10.842 2.175 -8.724 1.00 . A A . 101 GLY C 1 1
9 8625 1 1 21 GLY CA C -11.513 2.414 -7.334 1.00 . A A . 101 GLY CA 1 1
9 8626 1 1 21 GLY H H -10.444 3.315 -5.662 1.00 . A A . 101 GLY H 1 1
9 8627 1 1 21 GLY HA2 H -11.402 1.487 -6.742 1.00 . A A . 101 GLY HA2 1 1
9 8628 1 1 21 GLY HA3 H -12.606 2.523 -7.473 1.00 . A A . 101 GLY HA3 1 1
9 8629 1 1 21 GLY N N -10.982 3.530 -6.513 1.00 . A A . 101 GLY N 1 1
9 8630 1 1 21 GLY O O -11.253 1.230 -9.403 1.00 . A A . 101 GLY O 1 1
9 8631 1 1 22 ASP C C -7.543 2.144 -10.022 1.00 . A A . 102 ASP C 1 1
9 8632 1 1 22 ASP CA C -8.991 2.705 -10.349 1.00 . A A . 102 ASP CA 1 1
9 8633 1 1 22 ASP CB C -8.946 3.975 -11.257 1.00 . A A . 102 ASP CB 1 1
9 8634 1 1 22 ASP CG C -8.003 5.140 -10.917 1.00 . A A . 102 ASP CG 1 1
9 8635 1 1 22 ASP H H -9.691 3.838 -8.615 1.00 . A A . 102 ASP H 1 1
9 8636 1 1 22 ASP HA H -9.492 1.928 -10.941 1.00 . A A . 102 ASP HA 1 1
9 8637 1 1 22 ASP HB2 H -8.640 3.655 -12.268 1.00 . A A . 102 ASP HB2 1 1
9 8638 1 1 22 ASP HB3 H -9.965 4.375 -11.414 1.00 . A A . 102 ASP HB3 1 1
9 8639 1 1 22 ASP N N -9.800 2.948 -9.116 1.00 . A A . 102 ASP N 1 1
9 8640 1 1 22 ASP O O -6.766 1.876 -10.950 1.00 . A A . 102 ASP O 1 1
9 8641 1 1 22 ASP OD1 O -6.880 4.909 -10.413 1.00 . A A . 102 ASP OD1 1 1
9 8642 1 1 22 ASP OD2 O -8.348 6.296 -11.240 1.00 . A A . 102 ASP OD2 1 1
9 8643 1 1 23 GLY C C -5.119 2.532 -7.403 1.00 . A A . 103 GLY C 1 1
9 8644 1 1 23 GLY CA C -5.895 1.497 -8.252 1.00 . A A . 103 GLY CA 1 1
9 8645 1 1 23 GLY H H -7.939 2.124 -8.047 1.00 . A A . 103 GLY H 1 1
9 8646 1 1 23 GLY HA2 H -6.055 0.591 -7.640 1.00 . A A . 103 GLY HA2 1 1
9 8647 1 1 23 GLY HA3 H -5.267 1.162 -9.079 1.00 . A A . 103 GLY HA3 1 1
9 8648 1 1 23 GLY N N -7.204 1.938 -8.730 1.00 . A A . 103 GLY N 1 1
9 8649 1 1 23 GLY O O -4.246 2.068 -6.672 1.00 . A A . 103 GLY O 1 1
9 8650 1 1 24 VAL C C -5.120 4.948 -5.104 1.00 . A A . 104 VAL C 1 1
9 8651 1 1 24 VAL CA C -4.601 4.821 -6.577 1.00 . A A . 104 VAL CA 1 1
9 8652 1 1 24 VAL CB C -4.457 6.280 -7.130 1.00 . A A . 104 VAL CB 1 1
9 8653 1 1 24 VAL CG1 C -3.379 6.445 -8.214 1.00 . A A . 104 VAL CG1 1 1
9 8654 1 1 24 VAL CG2 C -5.780 6.959 -7.494 1.00 . A A . 104 VAL CG2 1 1
9 8655 1 1 24 VAL H H -6.036 4.220 -8.120 1.00 . A A . 104 VAL H 1 1
9 8656 1 1 24 VAL HA H -3.573 4.438 -6.588 1.00 . A A . 104 VAL HA 1 1
9 8657 1 1 24 VAL HB H -4.048 6.906 -6.314 1.00 . A A . 104 VAL HB 1 1
9 8658 1 1 24 VAL HG11 H -3.481 5.623 -8.949 1.00 . A A . 104 VAL HG11 1 1
9 8659 1 1 24 VAL HG12 H -3.468 7.378 -8.787 1.00 . A A . 104 VAL HG12 1 1
9 8660 1 1 24 VAL HG13 H -2.352 6.377 -7.821 1.00 . A A . 104 VAL HG13 1 1
9 8661 1 1 24 VAL HG21 H -6.404 6.405 -8.205 1.00 . A A . 104 VAL HG21 1 1
9 8662 1 1 24 VAL HG22 H -6.418 7.250 -6.637 1.00 . A A . 104 VAL HG22 1 1
9 8663 1 1 24 VAL HG23 H -5.570 7.966 -8.030 1.00 . A A . 104 VAL HG23 1 1
9 8664 1 1 24 VAL N N -5.375 3.870 -7.419 1.00 . A A . 104 VAL N 1 1
9 8665 1 1 24 VAL O O -6.314 5.064 -4.808 1.00 . A A . 104 VAL O 1 1
9 8666 1 1 25 ILE C C -3.467 6.560 -2.609 1.00 . A A . 105 ILE C 1 1
9 8667 1 1 25 ILE CA C -4.236 5.228 -2.772 1.00 . A A . 105 ILE CA 1 1
9 8668 1 1 25 ILE CB C -3.540 4.188 -1.834 1.00 . A A . 105 ILE CB 1 1
9 8669 1 1 25 ILE CD1 C -3.342 1.725 -1.272 1.00 . A A . 105 ILE CD1 1 1
9 8670 1 1 25 ILE CG1 C -4.220 2.806 -1.895 1.00 . A A . 105 ILE CG1 1 1
9 8671 1 1 25 ILE CG2 C -3.488 4.659 -0.342 1.00 . A A . 105 ILE CG2 1 1
9 8672 1 1 25 ILE H H -3.270 4.588 -4.632 1.00 . A A . 105 ILE H 1 1
9 8673 1 1 25 ILE HA H -5.298 5.324 -2.488 1.00 . A A . 105 ILE HA 1 1
9 8674 1 1 25 ILE HB H -2.489 4.075 -2.199 1.00 . A A . 105 ILE HB 1 1
9 8675 1 1 25 ILE HD11 H -2.325 1.792 -1.696 1.00 . A A . 105 ILE HD11 1 1
9 8676 1 1 25 ILE HD12 H -3.223 1.853 -0.187 1.00 . A A . 105 ILE HD12 1 1
9 8677 1 1 25 ILE HD13 H -3.758 0.729 -1.478 1.00 . A A . 105 ILE HD13 1 1
9 8678 1 1 25 ILE HG12 H -5.205 2.827 -1.395 1.00 . A A . 105 ILE HG12 1 1
9 8679 1 1 25 ILE HG13 H -4.424 2.525 -2.945 1.00 . A A . 105 ILE HG13 1 1
9 8680 1 1 25 ILE HG21 H -4.505 4.877 0.045 1.00 . A A . 105 ILE HG21 1 1
9 8681 1 1 25 ILE HG22 H -3.019 3.939 0.322 1.00 . A A . 105 ILE HG22 1 1
9 8682 1 1 25 ILE HG23 H -2.909 5.596 -0.232 1.00 . A A . 105 ILE HG23 1 1
9 8683 1 1 25 ILE N N -4.116 4.988 -4.227 1.00 . A A . 105 ILE N 1 1
9 8684 1 1 25 ILE O O -2.269 6.634 -2.906 1.00 . A A . 105 ILE O 1 1
9 8685 1 1 26 ASP C C -2.872 8.925 -0.348 1.00 . A A . 106 ASP C 1 1
9 8686 1 1 26 ASP CA C -3.471 8.873 -1.787 1.00 . A A . 106 ASP CA 1 1
9 8687 1 1 26 ASP CB C -4.392 10.067 -2.143 1.00 . A A . 106 ASP CB 1 1
9 8688 1 1 26 ASP CG C -5.552 10.373 -1.206 1.00 . A A . 106 ASP CG 1 1
9 8689 1 1 26 ASP H H -4.984 7.279 -1.574 1.00 . A A . 106 ASP H 1 1
9 8690 1 1 26 ASP HA H -2.624 8.928 -2.477 1.00 . A A . 106 ASP HA 1 1
9 8691 1 1 26 ASP HB2 H -3.781 10.986 -2.196 1.00 . A A . 106 ASP HB2 1 1
9 8692 1 1 26 ASP HB3 H -4.774 9.947 -3.168 1.00 . A A . 106 ASP HB3 1 1
9 8693 1 1 26 ASP N N -4.133 7.575 -2.055 1.00 . A A . 106 ASP N 1 1
9 8694 1 1 26 ASP O O -3.201 8.124 0.538 1.00 . A A . 106 ASP O 1 1
9 8695 1 1 26 ASP OD1 O -5.324 11.061 -0.192 1.00 . A A . 106 ASP OD1 1 1
9 8696 1 1 26 ASP OD2 O -6.687 9.935 -1.484 1.00 . A A . 106 ASP OD2 1 1
9 8697 1 1 27 PHE C C -2.309 10.509 2.313 1.00 . A A . 107 PHE C 1 1
9 8698 1 1 27 PHE CA C -1.299 10.076 1.191 1.00 . A A . 107 PHE CA 1 1
9 8699 1 1 27 PHE CB C -0.076 11.023 1.065 1.00 . A A . 107 PHE CB 1 1
9 8700 1 1 27 PHE CD1 C 1.077 10.586 3.357 1.00 . A A . 107 PHE CD1 1 1
9 8701 1 1 27 PHE CD2 C 2.371 10.401 1.329 1.00 . A A . 107 PHE CD2 1 1
9 8702 1 1 27 PHE CE1 C 2.213 10.278 4.105 1.00 . A A . 107 PHE CE1 1 1
9 8703 1 1 27 PHE CE2 C 3.505 10.095 2.076 1.00 . A A . 107 PHE CE2 1 1
9 8704 1 1 27 PHE CG C 1.146 10.665 1.956 1.00 . A A . 107 PHE CG 1 1
9 8705 1 1 27 PHE CZ C 3.426 10.043 3.462 1.00 . A A . 107 PHE CZ 1 1
9 8706 1 1 27 PHE H H -1.756 10.461 -0.969 1.00 . A A . 107 PHE H 1 1
9 8707 1 1 27 PHE HA H -0.905 9.083 1.471 1.00 . A A . 107 PHE HA 1 1
9 8708 1 1 27 PHE HB2 H 0.257 11.059 0.010 1.00 . A A . 107 PHE HB2 1 1
9 8709 1 1 27 PHE HB3 H -0.399 12.064 1.214 1.00 . A A . 107 PHE HB3 1 1
9 8710 1 1 27 PHE HD1 H 0.173 10.808 3.908 1.00 . A A . 107 PHE HD1 1 1
9 8711 1 1 27 PHE HD2 H 2.474 10.478 0.261 1.00 . A A . 107 PHE HD2 1 1
9 8712 1 1 27 PHE HE1 H 2.162 10.245 5.184 1.00 . A A . 107 PHE HE1 1 1
9 8713 1 1 27 PHE HE2 H 4.447 9.923 1.581 1.00 . A A . 107 PHE HE2 1 1
9 8714 1 1 27 PHE HZ H 4.313 9.806 4.028 1.00 . A A . 107 PHE HZ 1 1
9 8715 1 1 27 PHE N N -1.957 9.887 -0.138 1.00 . A A . 107 PHE N 1 1
9 8716 1 1 27 PHE O O -2.292 9.916 3.401 1.00 . A A . 107 PHE O 1 1
9 8717 1 1 28 ASP C C -5.260 10.808 3.330 1.00 . A A . 108 ASP C 1 1
9 8718 1 1 28 ASP CA C -4.245 11.966 3.002 1.00 . A A . 108 ASP CA 1 1
9 8719 1 1 28 ASP CB C -4.885 13.318 2.582 1.00 . A A . 108 ASP CB 1 1
9 8720 1 1 28 ASP CG C -3.912 14.510 2.663 1.00 . A A . 108 ASP CG 1 1
9 8721 1 1 28 ASP H H -3.251 11.734 1.040 1.00 . A A . 108 ASP H 1 1
9 8722 1 1 28 ASP HA H -3.748 12.186 3.951 1.00 . A A . 108 ASP HA 1 1
9 8723 1 1 28 ASP HB2 H -5.428 13.304 1.615 1.00 . A A . 108 ASP HB2 1 1
9 8724 1 1 28 ASP HB3 H -5.682 13.539 3.303 1.00 . A A . 108 ASP HB3 1 1
9 8725 1 1 28 ASP N N -3.183 11.513 2.041 1.00 . A A . 108 ASP N 1 1
9 8726 1 1 28 ASP O O -5.534 10.597 4.519 1.00 . A A . 108 ASP O 1 1
9 8727 1 1 28 ASP OD1 O -3.245 14.676 3.716 1.00 . A A . 108 ASP OD1 1 1
9 8728 1 1 28 ASP OD2 O -3.787 15.263 1.678 1.00 . A A . 108 ASP OD2 1 1
9 8729 1 1 29 GLU C C -5.859 7.730 3.465 1.00 . A A . 109 GLU C 1 1
9 8730 1 1 29 GLU CA C -6.613 8.833 2.642 1.00 . A A . 109 GLU CA 1 1
9 8731 1 1 29 GLU CB C -7.159 8.254 1.321 1.00 . A A . 109 GLU CB 1 1
9 8732 1 1 29 GLU CD C -9.396 7.075 2.144 1.00 . A A . 109 GLU CD 1 1
9 8733 1 1 29 GLU CG C -8.014 6.968 1.480 1.00 . A A . 109 GLU CG 1 1
9 8734 1 1 29 GLU H H -5.556 10.283 1.360 1.00 . A A . 109 GLU H 1 1
9 8735 1 1 29 GLU HA H -7.480 9.172 3.239 1.00 . A A . 109 GLU HA 1 1
9 8736 1 1 29 GLU HB2 H -7.804 8.987 0.791 1.00 . A A . 109 GLU HB2 1 1
9 8737 1 1 29 GLU HB3 H -6.325 8.061 0.612 1.00 . A A . 109 GLU HB3 1 1
9 8738 1 1 29 GLU HG2 H -8.121 6.535 0.489 1.00 . A A . 109 GLU HG2 1 1
9 8739 1 1 29 GLU HG3 H -7.458 6.173 2.002 1.00 . A A . 109 GLU HG3 1 1
9 8740 1 1 29 GLU N N -5.755 10.012 2.350 1.00 . A A . 109 GLU N 1 1
9 8741 1 1 29 GLU O O -6.489 7.096 4.314 1.00 . A A . 109 GLU O 1 1
9 8742 1 1 29 GLU OE1 O -9.813 8.165 2.593 1.00 . A A . 109 GLU OE1 1 1
9 8743 1 1 29 GLU OE2 O -10.072 6.029 2.219 1.00 . A A . 109 GLU OE2 1 1
9 8744 1 1 30 PHE C C -3.694 6.931 5.474 1.00 . A A . 110 PHE C 1 1
9 8745 1 1 30 PHE CA C -3.758 6.463 3.986 1.00 . A A . 110 PHE CA 1 1
9 8746 1 1 30 PHE CB C -2.361 6.293 3.323 1.00 . A A . 110 PHE CB 1 1
9 8747 1 1 30 PHE CD1 C -0.825 5.136 5.042 1.00 . A A . 110 PHE CD1 1 1
9 8748 1 1 30 PHE CD2 C -0.927 4.270 2.791 1.00 . A A . 110 PHE CD2 1 1
9 8749 1 1 30 PHE CE1 C 0.226 4.264 5.326 1.00 . A A . 110 PHE CE1 1 1
9 8750 1 1 30 PHE CE2 C 0.113 3.394 3.077 1.00 . A A . 110 PHE CE2 1 1
9 8751 1 1 30 PHE CG C -1.397 5.166 3.761 1.00 . A A . 110 PHE CG 1 1
9 8752 1 1 30 PHE CZ C 0.715 3.421 4.330 1.00 . A A . 110 PHE CZ 1 1
9 8753 1 1 30 PHE H H -4.112 8.077 2.516 1.00 . A A . 110 PHE H 1 1
9 8754 1 1 30 PHE HA H -4.318 5.508 3.948 1.00 . A A . 110 PHE HA 1 1
9 8755 1 1 30 PHE HB2 H -2.513 6.215 2.228 1.00 . A A . 110 PHE HB2 1 1
9 8756 1 1 30 PHE HB3 H -1.812 7.240 3.451 1.00 . A A . 110 PHE HB3 1 1
9 8757 1 1 30 PHE HD1 H -1.176 5.815 5.800 1.00 . A A . 110 PHE HD1 1 1
9 8758 1 1 30 PHE HD2 H -1.295 4.307 1.780 1.00 . A A . 110 PHE HD2 1 1
9 8759 1 1 30 PHE HE1 H 0.680 4.262 6.303 1.00 . A A . 110 PHE HE1 1 1
9 8760 1 1 30 PHE HE2 H 0.503 2.741 2.307 1.00 . A A . 110 PHE HE2 1 1
9 8761 1 1 30 PHE HZ H 1.630 2.868 4.473 1.00 . A A . 110 PHE HZ 1 1
9 8762 1 1 30 PHE N N -4.553 7.469 3.215 1.00 . A A . 110 PHE N 1 1
9 8763 1 1 30 PHE O O -4.070 6.135 6.347 1.00 . A A . 110 PHE O 1 1
9 8764 1 1 31 LYS C C -4.731 8.648 7.779 1.00 . A A . 111 LYS C 1 1
9 8765 1 1 31 LYS CA C -3.300 8.732 7.161 1.00 . A A . 111 LYS CA 1 1
9 8766 1 1 31 LYS CB C -2.611 10.114 7.331 1.00 . A A . 111 LYS CB 1 1
9 8767 1 1 31 LYS CD C -2.389 12.663 6.745 1.00 . A A . 111 LYS CD 1 1
9 8768 1 1 31 LYS CE C -1.076 12.788 5.939 1.00 . A A . 111 LYS CE 1 1
9 8769 1 1 31 LYS CG C -3.172 11.341 6.589 1.00 . A A . 111 LYS CG 1 1
9 8770 1 1 31 LYS H H -3.044 8.795 4.946 1.00 . A A . 111 LYS H 1 1
9 8771 1 1 31 LYS HA H -2.696 8.039 7.755 1.00 . A A . 111 LYS HA 1 1
9 8772 1 1 31 LYS HB2 H -2.561 10.345 8.423 1.00 . A A . 111 LYS HB2 1 1
9 8773 1 1 31 LYS HB3 H -1.531 10.005 7.054 1.00 . A A . 111 LYS HB3 1 1
9 8774 1 1 31 LYS HD2 H -3.056 13.514 6.492 1.00 . A A . 111 LYS HD2 1 1
9 8775 1 1 31 LYS HD3 H -2.179 12.807 7.824 1.00 . A A . 111 LYS HD3 1 1
9 8776 1 1 31 LYS HE2 H -0.475 13.595 6.409 1.00 . A A . 111 LYS HE2 1 1
9 8777 1 1 31 LYS HE3 H -0.455 11.872 6.059 1.00 . A A . 111 LYS HE3 1 1
9 8778 1 1 31 LYS HG2 H -3.304 11.096 5.490 1.00 . A A . 111 LYS HG2 1 1
9 8779 1 1 31 LYS HG3 H -4.238 11.495 6.921 1.00 . A A . 111 LYS HG3 1 1
9 8780 1 1 31 LYS HZ1 H -2.036 13.840 4.307 1.00 . A A . 111 LYS HZ1 1 1
9 8781 1 1 31 LYS HZ2 H -0.464 13.461 4.001 1.00 . A A . 111 LYS HZ2 1 1
9 8782 1 1 31 LYS HZ3 H -1.645 12.325 3.929 1.00 . A A . 111 LYS HZ3 1 1
9 8783 1 1 31 LYS N N -3.273 8.207 5.763 1.00 . A A . 111 LYS N 1 1
9 8784 1 1 31 LYS NZ N -1.291 13.109 4.497 1.00 . A A . 111 LYS NZ 1 1
9 8785 1 1 31 LYS O O -4.796 8.259 8.939 1.00 . A A . 111 LYS O 1 1
9 8786 1 1 32 PHE C C -7.539 7.227 7.933 1.00 . A A . 112 PHE C 1 1
9 8787 1 1 32 PHE CA C -7.223 8.725 7.547 1.00 . A A . 112 PHE CA 1 1
9 8788 1 1 32 PHE CB C -8.170 9.286 6.437 1.00 . A A . 112 PHE CB 1 1
9 8789 1 1 32 PHE CD1 C -10.490 9.802 7.349 1.00 . A A . 112 PHE CD1 1 1
9 8790 1 1 32 PHE CD2 C -10.233 7.873 5.920 1.00 . A A . 112 PHE CD2 1 1
9 8791 1 1 32 PHE CE1 C -11.855 9.533 7.463 1.00 . A A . 112 PHE CE1 1 1
9 8792 1 1 32 PHE CE2 C -11.595 7.602 6.036 1.00 . A A . 112 PHE CE2 1 1
9 8793 1 1 32 PHE CG C -9.675 8.984 6.566 1.00 . A A . 112 PHE CG 1 1
9 8794 1 1 32 PHE CZ C -12.404 8.432 6.810 1.00 . A A . 112 PHE CZ 1 1
9 8795 1 1 32 PHE H H -5.667 9.219 6.068 1.00 . A A . 112 PHE H 1 1
9 8796 1 1 32 PHE HA H -7.359 9.350 8.449 1.00 . A A . 112 PHE HA 1 1
9 8797 1 1 32 PHE HB2 H -8.021 10.382 6.356 1.00 . A A . 112 PHE HB2 1 1
9 8798 1 1 32 PHE HB3 H -7.845 8.910 5.449 1.00 . A A . 112 PHE HB3 1 1
9 8799 1 1 32 PHE HD1 H -10.099 10.715 7.797 1.00 . A A . 112 PHE HD1 1 1
9 8800 1 1 32 PHE HD2 H -9.618 7.299 5.246 1.00 . A A . 112 PHE HD2 1 1
9 8801 1 1 32 PHE HE1 H -12.478 10.163 8.080 1.00 . A A . 112 PHE HE1 1 1
9 8802 1 1 32 PHE HE2 H -12.014 6.732 5.553 1.00 . A A . 112 PHE HE2 1 1
9 8803 1 1 32 PHE HZ H -13.450 8.194 6.940 1.00 . A A . 112 PHE HZ 1 1
9 8804 1 1 32 PHE N N -5.835 8.909 7.036 1.00 . A A . 112 PHE N 1 1
9 8805 1 1 32 PHE O O -7.940 6.946 9.062 1.00 . A A . 112 PHE O 1 1
9 8806 1 1 33 ILE C C -6.661 3.967 7.979 1.00 . A A . 113 ILE C 1 1
9 8807 1 1 33 ILE CA C -7.599 4.839 7.102 1.00 . A A . 113 ILE CA 1 1
9 8808 1 1 33 ILE CB C -7.774 4.290 5.633 1.00 . A A . 113 ILE CB 1 1
9 8809 1 1 33 ILE CD1 C -9.549 3.012 4.161 1.00 . A A . 113 ILE CD1 1 1
9 8810 1 1 33 ILE CG1 C -9.013 3.359 5.559 1.00 . A A . 113 ILE CG1 1 1
9 8811 1 1 33 ILE CG2 C -6.549 3.647 4.955 1.00 . A A . 113 ILE CG2 1 1
9 8812 1 1 33 ILE H H -6.757 6.659 6.214 1.00 . A A . 113 ILE H 1 1
9 8813 1 1 33 ILE HA H -8.571 4.761 7.620 1.00 . A A . 113 ILE HA 1 1
9 8814 1 1 33 ILE HB H -7.944 5.159 4.981 1.00 . A A . 113 ILE HB 1 1
9 8815 1 1 33 ILE HD11 H -9.767 3.919 3.566 1.00 . A A . 113 ILE HD11 1 1
9 8816 1 1 33 ILE HD12 H -8.827 2.395 3.593 1.00 . A A . 113 ILE HD12 1 1
9 8817 1 1 33 ILE HD13 H -10.482 2.431 4.227 1.00 . A A . 113 ILE HD13 1 1
9 8818 1 1 33 ILE HG12 H -8.788 2.430 6.112 1.00 . A A . 113 ILE HG12 1 1
9 8819 1 1 33 ILE HG13 H -9.838 3.832 6.118 1.00 . A A . 113 ILE HG13 1 1
9 8820 1 1 33 ILE HG21 H -5.682 4.320 5.112 1.00 . A A . 113 ILE HG21 1 1
9 8821 1 1 33 ILE HG22 H -6.320 2.685 5.439 1.00 . A A . 113 ILE HG22 1 1
9 8822 1 1 33 ILE HG23 H -6.697 3.519 3.895 1.00 . A A . 113 ILE HG23 1 1
9 8823 1 1 33 ILE N N -7.327 6.302 6.981 1.00 . A A . 113 ILE N 1 1
9 8824 1 1 33 ILE O O -6.993 2.813 8.250 1.00 . A A . 113 ILE O 1 1
9 8825 1 1 34 MET C C -5.093 3.073 10.485 1.00 . A A . 114 MET C 1 1
9 8826 1 1 34 MET CA C -4.509 3.866 9.276 1.00 . A A . 114 MET CA 1 1
9 8827 1 1 34 MET CB C -3.622 5.040 9.796 1.00 . A A . 114 MET CB 1 1
9 8828 1 1 34 MET CE C -1.188 2.260 11.068 1.00 . A A . 114 MET CE 1 1
9 8829 1 1 34 MET CG C -2.552 4.702 10.838 1.00 . A A . 114 MET CG 1 1
9 8830 1 1 34 MET H H -5.395 5.448 7.962 1.00 . A A . 114 MET H 1 1
9 8831 1 1 34 MET HA H -3.890 3.168 8.674 1.00 . A A . 114 MET HA 1 1
9 8832 1 1 34 MET HB2 H -3.147 5.566 8.967 1.00 . A A . 114 MET HB2 1 1
9 8833 1 1 34 MET HB3 H -4.265 5.814 10.257 1.00 . A A . 114 MET HB3 1 1
9 8834 1 1 34 MET HE1 H -2.180 1.780 11.031 1.00 . A A . 114 MET HE1 1 1
9 8835 1 1 34 MET HE2 H -0.443 1.543 10.677 1.00 . A A . 114 MET HE2 1 1
9 8836 1 1 34 MET HE3 H -0.944 2.470 12.126 1.00 . A A . 114 MET HE3 1 1
9 8837 1 1 34 MET HG2 H -2.200 5.647 11.270 1.00 . A A . 114 MET HG2 1 1
9 8838 1 1 34 MET HG3 H -2.992 4.176 11.703 1.00 . A A . 114 MET HG3 1 1
9 8839 1 1 34 MET N N -5.514 4.518 8.389 1.00 . A A . 114 MET N 1 1
9 8840 1 1 34 MET O O -4.839 1.874 10.631 1.00 . A A . 114 MET O 1 1
9 8841 1 1 34 MET SD S -1.195 3.771 10.083 1.00 . A A . 114 MET SD 1 1
9 8842 1 1 35 GLN C C -7.978 3.430 12.667 1.00 . A A . 115 GLN C 1 1
9 8843 1 1 35 GLN CA C -6.448 3.239 12.557 1.00 . A A . 115 GLN CA 1 1
9 8844 1 1 35 GLN CB C -5.675 3.731 13.809 1.00 . A A . 115 GLN CB 1 1
9 8845 1 1 35 GLN CD C -4.050 5.477 14.807 1.00 . A A . 115 GLN CD 1 1
9 8846 1 1 35 GLN CG C -5.396 5.231 14.092 1.00 . A A . 115 GLN CG 1 1
9 8847 1 1 35 GLN H H -5.912 4.756 10.947 1.00 . A A . 115 GLN H 1 1
9 8848 1 1 35 GLN HA H -6.263 2.157 12.541 1.00 . A A . 115 GLN HA 1 1
9 8849 1 1 35 GLN HB2 H -6.280 3.532 14.705 1.00 . A A . 115 GLN HB2 1 1
9 8850 1 1 35 GLN HB3 H -4.766 3.158 13.963 1.00 . A A . 115 GLN HB3 1 1
9 8851 1 1 35 GLN HE21 H -3.001 5.801 13.066 1.00 . A A . 115 GLN HE21 1 1
9 8852 1 1 35 GLN HE22 H -2.121 5.966 14.657 1.00 . A A . 115 GLN HE22 1 1
9 8853 1 1 35 GLN HG2 H -5.676 5.784 13.176 1.00 . A A . 115 GLN HG2 1 1
9 8854 1 1 35 GLN HG3 H -6.192 5.598 14.746 1.00 . A A . 115 GLN HG3 1 1
9 8855 1 1 35 GLN N N -5.855 3.797 11.319 1.00 . A A . 115 GLN N 1 1
9 8856 1 1 35 GLN NE2 N -2.952 5.748 14.097 1.00 . A A . 115 GLN NE2 1 1
9 8857 1 1 35 GLN O O -8.465 4.483 13.092 1.00 . A A . 115 GLN O 1 1
9 8858 1 1 35 GLN OE1 O -3.985 5.433 16.035 1.00 . A A . 115 GLN OE1 1 1
9 8859 1 1 36 LYS C C -10.831 1.446 13.465 1.00 . A A . 116 LYS C 1 1
9 8860 1 1 36 LYS CA C -10.199 2.319 12.338 1.00 . A A . 116 LYS CA 1 1
9 8861 1 1 36 LYS CB C -10.692 1.960 10.900 1.00 . A A . 116 LYS CB 1 1
9 8862 1 1 36 LYS CD C -10.044 4.315 9.934 1.00 . A A . 116 LYS CD 1 1
9 8863 1 1 36 LYS CE C -10.992 5.072 8.985 1.00 . A A . 116 LYS CE 1 1
9 8864 1 1 36 LYS CG C -10.106 2.779 9.715 1.00 . A A . 116 LYS CG 1 1
9 8865 1 1 36 LYS H H -8.195 1.736 11.666 1.00 . A A . 116 LYS H 1 1
9 8866 1 1 36 LYS HA H -10.584 3.331 12.565 1.00 . A A . 116 LYS HA 1 1
9 8867 1 1 36 LYS HB2 H -10.502 0.885 10.709 1.00 . A A . 116 LYS HB2 1 1
9 8868 1 1 36 LYS HB3 H -11.796 2.051 10.879 1.00 . A A . 116 LYS HB3 1 1
9 8869 1 1 36 LYS HD2 H -10.377 4.470 10.946 1.00 . A A . 116 LYS HD2 1 1
9 8870 1 1 36 LYS HD3 H -9.026 4.633 9.834 1.00 . A A . 116 LYS HD3 1 1
9 8871 1 1 36 LYS HE2 H -10.752 4.858 7.922 1.00 . A A . 116 LYS HE2 1 1
9 8872 1 1 36 LYS HE3 H -12.029 4.704 9.127 1.00 . A A . 116 LYS HE3 1 1
9 8873 1 1 36 LYS HG2 H -9.081 2.409 9.410 1.00 . A A . 116 LYS HG2 1 1
9 8874 1 1 36 LYS HG3 H -10.627 2.601 8.706 1.00 . A A . 116 LYS HG3 1 1
9 8875 1 1 36 LYS HZ1 H -11.037 6.762 10.294 1.00 . A A . 116 LYS HZ1 1 1
9 8876 1 1 36 LYS HZ2 H -10.064 6.993 8.975 1.00 . A A . 116 LYS HZ2 1 1
9 8877 1 1 36 LYS HZ3 H -11.728 7.079 8.908 1.00 . A A . 116 LYS HZ3 1 1
9 8878 1 1 36 LYS N N -8.705 2.348 12.313 1.00 . A A . 116 LYS N 1 1
9 8879 1 1 36 LYS NZ N -10.932 6.526 9.257 1.00 . A A . 116 LYS NZ 1 1
9 8880 1 1 36 LYS O O -11.614 0.517 13.234 1.00 . A A . 116 LYS O 1 1
9 8881 1 1 37 VAL C C -11.062 2.522 16.819 1.00 . A A . 117 VAL C 1 1
9 8882 1 1 37 VAL CA C -10.991 1.220 15.961 1.00 . A A . 117 VAL CA 1 1
9 8883 1 1 37 VAL CB C -10.112 0.048 16.533 1.00 . A A . 117 VAL CB 1 1
9 8884 1 1 37 VAL CG1 C -10.640 -0.456 17.897 1.00 . A A . 117 VAL CG1 1 1
9 8885 1 1 37 VAL CG2 C -9.988 -1.168 15.580 1.00 . A A . 117 VAL CG2 1 1
9 8886 1 1 37 VAL H H -9.732 2.521 14.696 1.00 . A A . 117 VAL H 1 1
9 8887 1 1 37 VAL HA H -12.012 0.852 15.778 1.00 . A A . 117 VAL HA 1 1
9 8888 1 1 37 VAL HB H -9.084 0.424 16.704 1.00 . A A . 117 VAL HB 1 1
9 8889 1 1 37 VAL HG11 H -11.678 -0.833 17.831 1.00 . A A . 117 VAL HG11 1 1
9 8890 1 1 37 VAL HG12 H -10.018 -1.275 18.304 1.00 . A A . 117 VAL HG12 1 1
9 8891 1 1 37 VAL HG13 H -10.634 0.346 18.657 1.00 . A A . 117 VAL HG13 1 1
9 8892 1 1 37 VAL HG21 H -10.970 -1.594 15.307 1.00 . A A . 117 VAL HG21 1 1
9 8893 1 1 37 VAL HG22 H -9.479 -0.896 14.637 1.00 . A A . 117 VAL HG22 1 1
9 8894 1 1 37 VAL HG23 H -9.390 -1.987 16.023 1.00 . A A . 117 VAL HG23 1 1
9 8895 1 1 37 VAL N N -10.470 1.814 14.701 1.00 . A A . 117 VAL N 1 1
9 8896 1 1 37 VAL O O -10.123 2.814 17.568 1.00 . A A . 117 VAL O 1 1
9 8897 1 1 38 GLY C C -11.414 5.623 16.501 1.00 . A A . 118 GLY C 1 1
9 8898 1 1 38 GLY CA C -12.266 4.645 17.349 1.00 . A A . 118 GLY CA 1 1
9 8899 1 1 38 GLY H H -12.985 2.900 16.249 1.00 . A A . 118 GLY H 1 1
9 8900 1 1 38 GLY HA2 H -13.325 4.963 17.399 1.00 . A A . 118 GLY HA2 1 1
9 8901 1 1 38 GLY HA3 H -11.903 4.600 18.392 1.00 . A A . 118 GLY HA3 1 1
9 8902 1 1 38 GLY N N -12.159 3.324 16.685 1.00 . A A . 118 GLY N 1 1
9 8903 1 1 38 GLY O O -10.188 5.480 16.514 1.00 . A A . 118 GLY O 1 1
9 8904 1 1 39 GLU C C -10.076 8.270 15.579 1.00 . A A . 119 GLU C 1 1
9 8905 1 1 39 GLU CA C -11.266 7.531 14.873 1.00 . A A . 119 GLU CA 1 1
9 8906 1 1 39 GLU CB C -12.266 8.525 14.213 1.00 . A A . 119 GLU CB 1 1
9 8907 1 1 39 GLU CD C -12.401 7.769 11.709 1.00 . A A . 119 GLU CD 1 1
9 8908 1 1 39 GLU CG C -13.121 7.976 13.032 1.00 . A A . 119 GLU CG 1 1
9 8909 1 1 39 GLU H H -13.013 6.740 15.978 1.00 . A A . 119 GLU H 1 1
9 8910 1 1 39 GLU HA H -10.837 6.910 14.064 1.00 . A A . 119 GLU HA 1 1
9 8911 1 1 39 GLU HB2 H -12.928 8.952 14.991 1.00 . A A . 119 GLU HB2 1 1
9 8912 1 1 39 GLU HB3 H -11.708 9.405 13.833 1.00 . A A . 119 GLU HB3 1 1
9 8913 1 1 39 GLU HG2 H -13.612 7.016 13.254 1.00 . A A . 119 GLU HG2 1 1
9 8914 1 1 39 GLU HG3 H -13.953 8.671 12.859 1.00 . A A . 119 GLU HG3 1 1
9 8915 1 1 39 GLU N N -12.022 6.582 15.764 1.00 . A A . 119 GLU N 1 1
9 8916 1 1 39 GLU O O -10.299 9.144 16.421 1.00 . A A . 119 GLU O 1 1
9 8917 1 1 39 GLU OE1 O -11.256 7.264 11.698 1.00 . A A . 119 GLU OE1 1 1
9 8918 1 1 39 GLU OE2 O -12.990 8.039 10.643 1.00 . A A . 119 GLU OE2 1 1
9 8919 1 1 40 GLU C C -6.350 8.977 15.074 1.00 . A A . 120 GLU C 1 1
9 8920 1 1 40 GLU CA C -7.604 8.463 15.874 1.00 . A A . 120 GLU CA 1 1
9 8921 1 1 40 GLU CB C -7.194 7.398 16.947 1.00 . A A . 120 GLU CB 1 1
9 8922 1 1 40 GLU CD C -5.964 6.914 19.160 1.00 . A A . 120 GLU CD 1 1
9 8923 1 1 40 GLU CG C -6.521 7.971 18.217 1.00 . A A . 120 GLU CG 1 1
9 8924 1 1 40 GLU H H -8.778 7.098 14.608 1.00 . A A . 120 GLU H 1 1
9 8925 1 1 40 GLU HA H -7.911 9.349 16.416 1.00 . A A . 120 GLU HA 1 1
9 8926 1 1 40 GLU HB2 H -8.066 6.817 17.312 1.00 . A A . 120 GLU HB2 1 1
9 8927 1 1 40 GLU HB3 H -6.521 6.649 16.504 1.00 . A A . 120 GLU HB3 1 1
9 8928 1 1 40 GLU HG2 H -5.690 8.621 17.931 1.00 . A A . 120 GLU HG2 1 1
9 8929 1 1 40 GLU HG3 H -7.227 8.572 18.780 1.00 . A A . 120 GLU HG3 1 1
9 8930 1 1 40 GLU N N -8.818 7.914 15.211 1.00 . A A . 120 GLU N 1 1
9 8931 1 1 40 GLU O O -5.779 9.888 15.681 1.00 . A A . 120 GLU O 1 1
9 8932 1 1 40 GLU OE1 O -4.787 6.524 19.000 1.00 . A A . 120 GLU OE1 1 1
9 8933 1 1 40 GLU OE2 O -6.697 6.478 20.073 1.00 . A A . 120 GLU OE2 1 1
9 8934 1 1 41 PRO C C -3.624 9.978 13.981 1.00 . A A . 121 PRO C 1 1
9 8935 1 1 41 PRO CA C -4.595 9.054 13.183 1.00 . A A . 121 PRO CA 1 1
9 8936 1 1 41 PRO CB C -5.087 9.542 11.823 1.00 . A A . 121 PRO CB 1 1
9 8937 1 1 41 PRO CD C -6.798 8.103 12.767 1.00 . A A . 121 PRO CD 1 1
9 8938 1 1 41 PRO CG C -6.064 8.414 11.474 1.00 . A A . 121 PRO CG 1 1
9 8939 1 1 41 PRO HA H -3.995 8.145 12.955 1.00 . A A . 121 PRO HA 1 1
9 8940 1 1 41 PRO HB2 H -5.566 10.515 11.861 1.00 . A A . 121 PRO HB2 1 1
9 8941 1 1 41 PRO HB3 H -4.273 9.577 11.105 1.00 . A A . 121 PRO HB3 1 1
9 8942 1 1 41 PRO HD2 H -7.827 8.634 12.883 1.00 . A A . 121 PRO HD2 1 1
9 8943 1 1 41 PRO HD3 H -7.239 7.045 12.871 1.00 . A A . 121 PRO HD3 1 1
9 8944 1 1 41 PRO HG2 H -6.727 8.629 10.625 1.00 . A A . 121 PRO HG2 1 1
9 8945 1 1 41 PRO HG3 H -5.551 7.484 11.154 1.00 . A A . 121 PRO HG3 1 1
9 8946 1 1 41 PRO N N -5.877 8.560 13.837 1.00 . A A . 121 PRO N 1 1
9 8947 1 1 41 PRO O O -3.437 11.169 13.723 1.00 . A A . 121 PRO O 1 1
9 8948 1 1 42 LEU C C -0.737 10.242 15.717 1.00 . A A . 122 LEU C 1 1
9 8949 1 1 42 LEU CA C -2.221 9.891 16.055 1.00 . A A . 122 LEU CA 1 1
9 8950 1 1 42 LEU CB C -2.558 8.908 17.231 1.00 . A A . 122 LEU CB 1 1
9 8951 1 1 42 LEU CD1 C -0.787 9.527 19.059 1.00 . A A . 122 LEU CD1 1 1
9 8952 1 1 42 LEU CD2 C -3.138 10.522 19.089 1.00 . A A . 122 LEU CD2 1 1
9 8953 1 1 42 LEU CG C -2.269 9.314 18.701 1.00 . A A . 122 LEU CG 1 1
9 8954 1 1 42 LEU H H -3.454 8.371 15.116 1.00 . A A . 122 LEU H 1 1
9 8955 1 1 42 LEU HA H -2.675 10.868 16.324 1.00 . A A . 122 LEU HA 1 1
9 8956 1 1 42 LEU HB2 H -3.604 8.708 17.129 1.00 . A A . 122 LEU HB2 1 1
9 8957 1 1 42 LEU HB3 H -2.110 7.915 17.085 1.00 . A A . 122 LEU HB3 1 1
9 8958 1 1 42 LEU HD11 H -0.270 10.131 18.288 1.00 . A A . 122 LEU HD11 1 1
9 8959 1 1 42 LEU HD12 H -0.655 10.058 20.016 1.00 . A A . 122 LEU HD12 1 1
9 8960 1 1 42 LEU HD13 H -0.243 8.569 19.151 1.00 . A A . 122 LEU HD13 1 1
9 8961 1 1 42 LEU HD21 H -3.059 11.396 18.441 1.00 . A A . 122 LEU HD21 1 1
9 8962 1 1 42 LEU HD22 H -4.209 10.298 19.240 1.00 . A A . 122 LEU HD22 1 1
9 8963 1 1 42 LEU HD23 H -2.805 10.920 20.130 1.00 . A A . 122 LEU HD23 1 1
9 8964 1 1 42 LEU HG H -2.613 8.466 19.324 1.00 . A A . 122 LEU HG 1 1
9 8965 1 1 42 LEU N N -3.047 9.304 14.986 1.00 . A A . 122 LEU N 1 1
9 8966 1 1 42 LEU O O -0.547 11.424 15.401 1.00 . A A . 122 LEU O 1 1
9 8967 1 1 43 THR C C 1.899 9.808 13.918 1.00 . A A . 123 THR C 1 1
9 8968 1 1 43 THR CA C 1.694 9.828 15.450 1.00 . A A . 123 THR CA 1 1
9 8969 1 1 43 THR CB C 2.848 9.043 16.139 1.00 . A A . 123 THR CB 1 1
9 8970 1 1 43 THR CG2 C 2.999 9.292 17.651 1.00 . A A . 123 THR CG2 1 1
9 8971 1 1 43 THR H H 0.168 8.357 15.735 1.00 . A A . 123 THR H 1 1
9 8972 1 1 43 THR HA H 1.813 10.866 15.827 1.00 . A A . 123 THR HA 1 1
9 8973 1 1 43 THR HB H 3.784 9.379 15.641 1.00 . A A . 123 THR HB 1 1
9 8974 1 1 43 THR HG1 H 2.832 7.485 15.016 1.00 . A A . 123 THR HG1 1 1
9 8975 1 1 43 THR HG21 H 3.819 8.685 18.023 1.00 . A A . 123 THR HG21 1 1
9 8976 1 1 43 THR HG22 H 3.175 10.362 17.829 1.00 . A A . 123 THR HG22 1 1
9 8977 1 1 43 THR HG23 H 2.058 8.976 18.140 1.00 . A A . 123 THR HG23 1 1
9 8978 1 1 43 THR N N 0.316 9.373 15.771 1.00 . A A . 123 THR N 1 1
9 8979 1 1 43 THR O O 1.654 8.817 13.227 1.00 . A A . 123 THR O 1 1
9 8980 1 1 43 THR OG1 O 2.722 7.641 15.956 1.00 . A A . 123 THR OG1 1 1
9 8981 1 1 44 ASP C C 3.878 10.355 11.446 1.00 . A A . 124 ASP C 1 1
9 8982 1 1 44 ASP CA C 2.686 11.173 11.992 1.00 . A A . 124 ASP CA 1 1
9 8983 1 1 44 ASP CB C 2.868 12.700 11.781 1.00 . A A . 124 ASP CB 1 1
9 8984 1 1 44 ASP CG C 4.014 13.418 12.511 1.00 . A A . 124 ASP CG 1 1
9 8985 1 1 44 ASP H H 2.634 11.638 14.132 1.00 . A A . 124 ASP H 1 1
9 8986 1 1 44 ASP HA H 1.826 10.803 11.408 1.00 . A A . 124 ASP HA 1 1
9 8987 1 1 44 ASP HB2 H 2.967 12.908 10.702 1.00 . A A . 124 ASP HB2 1 1
9 8988 1 1 44 ASP HB3 H 1.950 13.189 12.114 1.00 . A A . 124 ASP HB3 1 1
9 8989 1 1 44 ASP N N 2.358 10.954 13.423 1.00 . A A . 124 ASP N 1 1
9 8990 1 1 44 ASP O O 3.798 9.821 10.336 1.00 . A A . 124 ASP O 1 1
9 8991 1 1 44 ASP OD1 O 3.899 13.624 13.739 1.00 . A A . 124 ASP OD1 1 1
9 8992 1 1 44 ASP OD2 O 5.030 13.753 11.868 1.00 . A A . 124 ASP OD2 1 1
9 8993 1 1 45 ALA C C 5.935 8.013 11.533 1.00 . A A . 125 ALA C 1 1
9 8994 1 1 45 ALA CA C 6.160 9.495 11.936 1.00 . A A . 125 ALA CA 1 1
9 8995 1 1 45 ALA CB C 7.131 9.669 13.121 1.00 . A A . 125 ALA CB 1 1
9 8996 1 1 45 ALA H H 4.757 10.714 13.155 1.00 . A A . 125 ALA H 1 1
9 8997 1 1 45 ALA HA H 6.586 9.986 11.040 1.00 . A A . 125 ALA HA 1 1
9 8998 1 1 45 ALA HB1 H 7.353 10.732 13.321 1.00 . A A . 125 ALA HB1 1 1
9 8999 1 1 45 ALA HB2 H 6.733 9.226 14.050 1.00 . A A . 125 ALA HB2 1 1
9 9000 1 1 45 ALA HB3 H 8.104 9.174 12.908 1.00 . A A . 125 ALA HB3 1 1
9 9001 1 1 45 ALA N N 4.934 10.247 12.260 1.00 . A A . 125 ALA N 1 1
9 9002 1 1 45 ALA O O 6.538 7.597 10.535 1.00 . A A . 125 ALA O 1 1
9 9003 1 1 46 GLU C C 4.104 5.689 10.408 1.00 . A A . 126 GLU C 1 1
9 9004 1 1 46 GLU CA C 4.800 5.824 11.824 1.00 . A A . 126 GLU CA 1 1
9 9005 1 1 46 GLU CB C 4.070 5.139 13.016 1.00 . A A . 126 GLU CB 1 1
9 9006 1 1 46 GLU CD C 1.499 4.622 12.955 1.00 . A A . 126 GLU CD 1 1
9 9007 1 1 46 GLU CG C 2.620 5.585 13.320 1.00 . A A . 126 GLU CG 1 1
9 9008 1 1 46 GLU H H 4.443 7.691 12.940 1.00 . A A . 126 GLU H 1 1
9 9009 1 1 46 GLU HA H 5.777 5.325 11.724 1.00 . A A . 126 GLU HA 1 1
9 9010 1 1 46 GLU HB2 H 3.975 4.063 12.879 1.00 . A A . 126 GLU HB2 1 1
9 9011 1 1 46 GLU HB3 H 4.633 5.315 13.924 1.00 . A A . 126 GLU HB3 1 1
9 9012 1 1 46 GLU HG2 H 2.542 5.823 14.386 1.00 . A A . 126 GLU HG2 1 1
9 9013 1 1 46 GLU HG3 H 2.391 6.535 12.825 1.00 . A A . 126 GLU HG3 1 1
9 9014 1 1 46 GLU N N 5.066 7.238 12.235 1.00 . A A . 126 GLU N 1 1
9 9015 1 1 46 GLU O O 4.566 4.948 9.521 1.00 . A A . 126 GLU O 1 1
9 9016 1 1 46 GLU OE1 O 1.582 3.940 11.911 1.00 . A A . 126 GLU OE1 1 1
9 9017 1 1 46 GLU OE2 O 0.506 4.573 13.708 1.00 . A A . 126 GLU OE2 1 1
9 9018 1 1 47 VAL C C 3.122 7.132 7.774 1.00 . A A . 127 VAL C 1 1
9 9019 1 1 47 VAL CA C 2.256 6.592 8.959 1.00 . A A . 127 VAL CA 1 1
9 9020 1 1 47 VAL CB C 0.969 7.440 9.245 1.00 . A A . 127 VAL CB 1 1
9 9021 1 1 47 VAL CG1 C -0.052 7.377 8.104 1.00 . A A . 127 VAL CG1 1 1
9 9022 1 1 47 VAL CG2 C 0.197 7.115 10.551 1.00 . A A . 127 VAL CG2 1 1
9 9023 1 1 47 VAL H H 2.897 7.240 10.923 1.00 . A A . 127 VAL H 1 1
9 9024 1 1 47 VAL HA H 1.977 5.555 8.704 1.00 . A A . 127 VAL HA 1 1
9 9025 1 1 47 VAL HB H 1.282 8.497 9.333 1.00 . A A . 127 VAL HB 1 1
9 9026 1 1 47 VAL HG11 H -0.282 6.320 7.840 1.00 . A A . 127 VAL HG11 1 1
9 9027 1 1 47 VAL HG12 H -0.999 7.872 8.315 1.00 . A A . 127 VAL HG12 1 1
9 9028 1 1 47 VAL HG13 H 0.377 7.846 7.191 1.00 . A A . 127 VAL HG13 1 1
9 9029 1 1 47 VAL HG21 H -0.229 6.113 10.602 1.00 . A A . 127 VAL HG21 1 1
9 9030 1 1 47 VAL HG22 H 0.700 7.381 11.486 1.00 . A A . 127 VAL HG22 1 1
9 9031 1 1 47 VAL HG23 H -0.753 7.790 10.571 1.00 . A A . 127 VAL HG23 1 1
9 9032 1 1 47 VAL N N 3.054 6.517 10.205 1.00 . A A . 127 VAL N 1 1
9 9033 1 1 47 VAL O O 3.139 6.512 6.701 1.00 . A A . 127 VAL O 1 1
9 9034 1 1 48 GLU C C 5.847 7.792 6.580 1.00 . A A . 128 GLU C 1 1
9 9035 1 1 48 GLU CA C 4.775 8.845 6.989 1.00 . A A . 128 GLU CA 1 1
9 9036 1 1 48 GLU CB C 5.346 10.180 7.549 1.00 . A A . 128 GLU CB 1 1
9 9037 1 1 48 GLU CD C 7.209 10.789 5.790 1.00 . A A . 128 GLU CD 1 1
9 9038 1 1 48 GLU CG C 5.943 11.187 6.531 1.00 . A A . 128 GLU CG 1 1
9 9039 1 1 48 GLU H H 3.832 8.669 8.952 1.00 . A A . 128 GLU H 1 1
9 9040 1 1 48 GLU HA H 4.163 9.043 6.094 1.00 . A A . 128 GLU HA 1 1
9 9041 1 1 48 GLU HB2 H 4.540 10.755 8.031 1.00 . A A . 128 GLU HB2 1 1
9 9042 1 1 48 GLU HB3 H 6.069 9.985 8.351 1.00 . A A . 128 GLU HB3 1 1
9 9043 1 1 48 GLU HG2 H 5.198 11.475 5.775 1.00 . A A . 128 GLU HG2 1 1
9 9044 1 1 48 GLU HG3 H 6.197 12.122 7.057 1.00 . A A . 128 GLU HG3 1 1
9 9045 1 1 48 GLU N N 3.849 8.265 7.995 1.00 . A A . 128 GLU N 1 1
9 9046 1 1 48 GLU O O 5.943 7.525 5.379 1.00 . A A . 128 GLU O 1 1
9 9047 1 1 48 GLU OE1 O 8.210 10.417 6.436 1.00 . A A . 128 GLU OE1 1 1
9 9048 1 1 48 GLU OE2 O 7.216 10.883 4.545 1.00 . A A . 128 GLU OE2 1 1
9 9049 1 1 49 GLU C C 6.890 4.912 6.307 1.00 . A A . 129 GLU C 1 1
9 9050 1 1 49 GLU CA C 7.523 6.040 7.183 1.00 . A A . 129 GLU CA 1 1
9 9051 1 1 49 GLU CB C 8.221 5.513 8.472 1.00 . A A . 129 GLU CB 1 1
9 9052 1 1 49 GLU CD C 10.295 4.414 7.248 1.00 . A A . 129 GLU CD 1 1
9 9053 1 1 49 GLU CG C 9.219 4.322 8.329 1.00 . A A . 129 GLU CG 1 1
9 9054 1 1 49 GLU H H 6.265 7.317 8.495 1.00 . A A . 129 GLU H 1 1
9 9055 1 1 49 GLU HA H 8.290 6.517 6.553 1.00 . A A . 129 GLU HA 1 1
9 9056 1 1 49 GLU HB2 H 8.724 6.358 8.994 1.00 . A A . 129 GLU HB2 1 1
9 9057 1 1 49 GLU HB3 H 7.427 5.191 9.189 1.00 . A A . 129 GLU HB3 1 1
9 9058 1 1 49 GLU HG2 H 9.740 4.148 9.286 1.00 . A A . 129 GLU HG2 1 1
9 9059 1 1 49 GLU HG3 H 8.660 3.387 8.145 1.00 . A A . 129 GLU HG3 1 1
9 9060 1 1 49 GLU N N 6.549 7.112 7.525 1.00 . A A . 129 GLU N 1 1
9 9061 1 1 49 GLU O O 7.437 4.646 5.231 1.00 . A A . 129 GLU O 1 1
9 9062 1 1 49 GLU OE1 O 11.059 5.400 7.215 1.00 . A A . 129 GLU OE1 1 1
9 9063 1 1 49 GLU OE2 O 10.358 3.521 6.386 1.00 . A A . 129 GLU OE2 1 1
9 9064 1 1 50 ALA C C 4.683 3.706 4.421 1.00 . A A . 130 ALA C 1 1
9 9065 1 1 50 ALA CA C 5.094 3.270 5.852 1.00 . A A . 130 ALA CA 1 1
9 9066 1 1 50 ALA CB C 3.889 2.659 6.589 1.00 . A A . 130 ALA CB 1 1
9 9067 1 1 50 ALA H H 5.322 4.631 7.591 1.00 . A A . 130 ALA H 1 1
9 9068 1 1 50 ALA HA H 5.866 2.492 5.699 1.00 . A A . 130 ALA HA 1 1
9 9069 1 1 50 ALA HB1 H 4.183 2.247 7.573 1.00 . A A . 130 ALA HB1 1 1
9 9070 1 1 50 ALA HB2 H 3.090 3.404 6.776 1.00 . A A . 130 ALA HB2 1 1
9 9071 1 1 50 ALA HB3 H 3.440 1.829 6.018 1.00 . A A . 130 ALA HB3 1 1
9 9072 1 1 50 ALA N N 5.733 4.317 6.699 1.00 . A A . 130 ALA N 1 1
9 9073 1 1 50 ALA O O 5.035 2.992 3.470 1.00 . A A . 130 ALA O 1 1
9 9074 1 1 51 MET C C 4.824 5.846 2.087 1.00 . A A . 131 MET C 1 1
9 9075 1 1 51 MET CA C 3.606 5.293 2.861 1.00 . A A . 131 MET CA 1 1
9 9076 1 1 51 MET CB C 2.417 6.264 2.879 1.00 . A A . 131 MET CB 1 1
9 9077 1 1 51 MET CE C 1.427 7.628 -0.975 1.00 . A A . 131 MET CE 1 1
9 9078 1 1 51 MET CG C 1.621 6.421 1.569 1.00 . A A . 131 MET CG 1 1
9 9079 1 1 51 MET H H 3.965 5.502 5.058 1.00 . A A . 131 MET H 1 1
9 9080 1 1 51 MET HA H 3.293 4.377 2.301 1.00 . A A . 131 MET HA 1 1
9 9081 1 1 51 MET HB2 H 1.739 6.001 3.704 1.00 . A A . 131 MET HB2 1 1
9 9082 1 1 51 MET HB3 H 2.785 7.242 3.152 1.00 . A A . 131 MET HB3 1 1
9 9083 1 1 51 MET HE1 H 0.551 6.927 -0.883 1.00 . A A . 131 MET HE1 1 1
9 9084 1 1 51 MET HE2 H 1.033 8.634 -0.799 1.00 . A A . 131 MET HE2 1 1
9 9085 1 1 51 MET HE3 H 1.840 7.528 -1.957 1.00 . A A . 131 MET HE3 1 1
9 9086 1 1 51 MET HG2 H 1.249 5.443 1.213 1.00 . A A . 131 MET HG2 1 1
9 9087 1 1 51 MET HG3 H 0.731 7.046 1.756 1.00 . A A . 131 MET HG3 1 1
9 9088 1 1 51 MET N N 3.990 4.861 4.240 1.00 . A A . 131 MET N 1 1
9 9089 1 1 51 MET O O 4.934 5.469 0.924 1.00 . A A . 131 MET O 1 1
9 9090 1 1 51 MET SD S 2.634 7.199 0.289 1.00 . A A . 131 MET SD 1 1
9 9091 1 1 52 LYS C C 7.825 5.903 1.499 1.00 . A A . 132 LYS C 1 1
9 9092 1 1 52 LYS CA C 6.956 7.142 1.935 1.00 . A A . 132 LYS CA 1 1
9 9093 1 1 52 LYS CB C 7.668 8.212 2.811 1.00 . A A . 132 LYS CB 1 1
9 9094 1 1 52 LYS CD C 10.233 7.581 2.907 1.00 . A A . 132 LYS CD 1 1
9 9095 1 1 52 LYS CE C 10.002 6.844 4.246 1.00 . A A . 132 LYS CE 1 1
9 9096 1 1 52 LYS CG C 9.138 8.618 2.534 1.00 . A A . 132 LYS CG 1 1
9 9097 1 1 52 LYS H H 5.570 6.954 3.640 1.00 . A A . 132 LYS H 1 1
9 9098 1 1 52 LYS HA H 6.649 7.650 1.002 1.00 . A A . 132 LYS HA 1 1
9 9099 1 1 52 LYS HB2 H 6.992 9.101 2.777 1.00 . A A . 132 LYS HB2 1 1
9 9100 1 1 52 LYS HB3 H 7.620 7.843 3.862 1.00 . A A . 132 LYS HB3 1 1
9 9101 1 1 52 LYS HD2 H 10.315 6.832 2.096 1.00 . A A . 132 LYS HD2 1 1
9 9102 1 1 52 LYS HD3 H 11.213 8.098 2.907 1.00 . A A . 132 LYS HD3 1 1
9 9103 1 1 52 LYS HE2 H 9.953 7.585 5.059 1.00 . A A . 132 LYS HE2 1 1
9 9104 1 1 52 LYS HE3 H 9.039 6.308 4.262 1.00 . A A . 132 LYS HE3 1 1
9 9105 1 1 52 LYS HG2 H 9.251 8.935 1.477 1.00 . A A . 132 LYS HG2 1 1
9 9106 1 1 52 LYS HG3 H 9.329 9.539 3.126 1.00 . A A . 132 LYS HG3 1 1
9 9107 1 1 52 LYS HZ1 H 12.049 6.365 4.558 1.00 . A A . 132 LYS HZ1 1 1
9 9108 1 1 52 LYS HZ2 H 11.053 5.485 5.509 1.00 . A A . 132 LYS HZ2 1 1
9 9109 1 1 52 LYS HZ3 H 11.235 5.083 3.909 1.00 . A A . 132 LYS HZ3 1 1
9 9110 1 1 52 LYS N N 5.717 6.702 2.648 1.00 . A A . 132 LYS N 1 1
9 9111 1 1 52 LYS NZ N 11.132 5.915 4.548 1.00 . A A . 132 LYS NZ 1 1
9 9112 1 1 52 LYS O O 8.395 5.951 0.410 1.00 . A A . 132 LYS O 1 1
9 9113 1 1 53 GLU C C 7.901 2.796 0.739 1.00 . A A . 133 GLU C 1 1
9 9114 1 1 53 GLU CA C 8.664 3.581 1.875 1.00 . A A . 133 GLU CA 1 1
9 9115 1 1 53 GLU CB C 8.993 2.757 3.144 1.00 . A A . 133 GLU CB 1 1
9 9116 1 1 53 GLU CD C 11.574 2.520 2.709 1.00 . A A . 133 GLU CD 1 1
9 9117 1 1 53 GLU CG C 10.228 1.844 2.976 1.00 . A A . 133 GLU CG 1 1
9 9118 1 1 53 GLU H H 7.442 4.816 3.211 1.00 . A A . 133 GLU H 1 1
9 9119 1 1 53 GLU HA H 9.623 3.921 1.442 1.00 . A A . 133 GLU HA 1 1
9 9120 1 1 53 GLU HB2 H 9.208 3.419 4.008 1.00 . A A . 133 GLU HB2 1 1
9 9121 1 1 53 GLU HB3 H 8.106 2.174 3.463 1.00 . A A . 133 GLU HB3 1 1
9 9122 1 1 53 GLU HG2 H 10.361 1.260 3.901 1.00 . A A . 133 GLU HG2 1 1
9 9123 1 1 53 GLU HG3 H 10.040 1.126 2.160 1.00 . A A . 133 GLU HG3 1 1
9 9124 1 1 53 GLU N N 7.929 4.802 2.296 1.00 . A A . 133 GLU N 1 1
9 9125 1 1 53 GLU O O 8.541 2.280 -0.184 1.00 . A A . 133 GLU O 1 1
9 9126 1 1 53 GLU OE1 O 11.764 3.718 3.027 1.00 . A A . 133 GLU OE1 1 1
9 9127 1 1 53 GLU OE2 O 12.452 1.811 2.168 1.00 . A A . 133 GLU OE2 1 1
9 9128 1 1 54 ALA C C 5.607 2.953 -1.573 1.00 . A A . 134 ALA C 1 1
9 9129 1 1 54 ALA CA C 5.697 2.104 -0.245 1.00 . A A . 134 ALA CA 1 1
9 9130 1 1 54 ALA CB C 4.313 1.776 0.347 1.00 . A A . 134 ALA CB 1 1
9 9131 1 1 54 ALA H H 6.143 3.039 1.709 1.00 . A A . 134 ALA H 1 1
9 9132 1 1 54 ALA HA H 6.150 1.152 -0.524 1.00 . A A . 134 ALA HA 1 1
9 9133 1 1 54 ALA HB1 H 4.420 1.129 1.239 1.00 . A A . 134 ALA HB1 1 1
9 9134 1 1 54 ALA HB2 H 3.775 2.689 0.640 1.00 . A A . 134 ALA HB2 1 1
9 9135 1 1 54 ALA HB3 H 3.718 1.211 -0.380 1.00 . A A . 134 ALA HB3 1 1
9 9136 1 1 54 ALA N N 6.547 2.708 0.823 1.00 . A A . 134 ALA N 1 1
9 9137 1 1 54 ALA O O 5.358 2.395 -2.647 1.00 . A A . 134 ALA O 1 1
9 9138 1 1 55 ASP C C 7.205 4.916 -3.577 1.00 . A A . 135 ASP C 1 1
9 9139 1 1 55 ASP CA C 5.807 5.097 -2.906 1.00 . A A . 135 ASP CA 1 1
9 9140 1 1 55 ASP CB C 5.479 6.617 -2.755 1.00 . A A . 135 ASP CB 1 1
9 9141 1 1 55 ASP CG C 5.665 7.552 -4.007 1.00 . A A . 135 ASP CG 1 1
9 9142 1 1 55 ASP H H 5.954 4.788 -0.724 1.00 . A A . 135 ASP H 1 1
9 9143 1 1 55 ASP HA H 5.012 4.699 -3.572 1.00 . A A . 135 ASP HA 1 1
9 9144 1 1 55 ASP HB2 H 4.445 6.714 -2.388 1.00 . A A . 135 ASP HB2 1 1
9 9145 1 1 55 ASP HB3 H 6.098 7.032 -1.940 1.00 . A A . 135 ASP HB3 1 1
9 9146 1 1 55 ASP N N 5.801 4.311 -1.617 1.00 . A A . 135 ASP N 1 1
9 9147 1 1 55 ASP O O 8.235 5.418 -3.109 1.00 . A A . 135 ASP O 1 1
9 9148 1 1 55 ASP OD1 O 5.644 7.095 -5.151 1.00 . A A . 135 ASP OD1 1 1
9 9149 1 1 55 ASP OD2 O 5.772 8.780 -3.765 1.00 . A A . 135 ASP OD2 1 1
9 9150 1 1 56 GLU C C 8.931 5.165 -6.375 1.00 . A A . 136 GLU C 1 1
9 9151 1 1 56 GLU CA C 8.426 3.957 -5.509 1.00 . A A . 136 GLU CA 1 1
9 9152 1 1 56 GLU CB C 8.248 2.678 -6.378 1.00 . A A . 136 GLU CB 1 1
9 9153 1 1 56 GLU CD C 8.532 0.078 -6.102 1.00 . A A . 136 GLU CD 1 1
9 9154 1 1 56 GLU CG C 7.944 1.387 -5.574 1.00 . A A . 136 GLU CG 1 1
9 9155 1 1 56 GLU H H 6.323 3.703 -4.886 1.00 . A A . 136 GLU H 1 1
9 9156 1 1 56 GLU HA H 9.248 3.738 -4.800 1.00 . A A . 136 GLU HA 1 1
9 9157 1 1 56 GLU HB2 H 7.478 2.824 -7.157 1.00 . A A . 136 GLU HB2 1 1
9 9158 1 1 56 GLU HB3 H 9.185 2.509 -6.940 1.00 . A A . 136 GLU HB3 1 1
9 9159 1 1 56 GLU HG2 H 8.281 1.529 -4.535 1.00 . A A . 136 GLU HG2 1 1
9 9160 1 1 56 GLU HG3 H 6.852 1.262 -5.485 1.00 . A A . 136 GLU HG3 1 1
9 9161 1 1 56 GLU N N 7.204 4.199 -4.701 1.00 . A A . 136 GLU N 1 1
9 9162 1 1 56 GLU O O 10.112 5.170 -6.738 1.00 . A A . 136 GLU O 1 1
9 9163 1 1 56 GLU OE1 O 7.971 -0.483 -7.066 1.00 . A A . 136 GLU OE1 1 1
9 9164 1 1 56 GLU OE2 O 9.540 -0.395 -5.536 1.00 . A A . 136 GLU OE2 1 1
9 9165 1 1 57 ASP C C 8.722 8.684 -7.078 1.00 . A A . 137 ASP C 1 1
9 9166 1 1 57 ASP CA C 8.491 7.262 -7.665 1.00 . A A . 137 ASP CA 1 1
9 9167 1 1 57 ASP CB C 7.397 7.246 -8.780 1.00 . A A . 137 ASP CB 1 1
9 9168 1 1 57 ASP CG C 7.378 8.383 -9.812 1.00 . A A . 137 ASP CG 1 1
9 9169 1 1 57 ASP H H 7.234 6.243 -6.111 1.00 . A A . 137 ASP H 1 1
9 9170 1 1 57 ASP HA H 9.418 6.992 -8.189 1.00 . A A . 137 ASP HA 1 1
9 9171 1 1 57 ASP HB2 H 7.453 6.293 -9.339 1.00 . A A . 137 ASP HB2 1 1
9 9172 1 1 57 ASP HB3 H 6.398 7.233 -8.326 1.00 . A A . 137 ASP HB3 1 1
9 9173 1 1 57 ASP N N 8.074 6.155 -6.736 1.00 . A A . 137 ASP N 1 1
9 9174 1 1 57 ASP O O 9.325 9.530 -7.754 1.00 . A A . 137 ASP O 1 1
9 9175 1 1 57 ASP OD1 O 6.816 9.454 -9.491 1.00 . A A . 137 ASP OD1 1 1
9 9176 1 1 57 ASP OD2 O 7.914 8.208 -10.928 1.00 . A A . 137 ASP OD2 1 1
9 9177 1 1 58 GLY C C 7.139 11.149 -5.624 1.00 . A A . 138 GLY C 1 1
9 9178 1 1 58 GLY CA C 8.397 10.294 -5.241 1.00 . A A . 138 GLY CA 1 1
9 9179 1 1 58 GLY H H 8.109 8.133 -5.237 1.00 . A A . 138 GLY H 1 1
9 9180 1 1 58 GLY HA2 H 8.442 10.206 -4.140 1.00 . A A . 138 GLY HA2 1 1
9 9181 1 1 58 GLY HA3 H 9.326 10.814 -5.528 1.00 . A A . 138 GLY HA3 1 1
9 9182 1 1 58 GLY N N 8.363 8.937 -5.816 1.00 . A A . 138 GLY N 1 1
9 9183 1 1 58 GLY O O 7.074 12.303 -5.192 1.00 . A A . 138 GLY O 1 1
9 9184 1 1 59 ASN C C 3.783 10.958 -5.596 1.00 . A A . 139 ASN C 1 1
9 9185 1 1 59 ASN CA C 4.863 11.275 -6.671 1.00 . A A . 139 ASN CA 1 1
9 9186 1 1 59 ASN CB C 4.334 10.977 -8.124 1.00 . A A . 139 ASN CB 1 1
9 9187 1 1 59 ASN CG C 2.811 11.208 -8.430 1.00 . A A . 139 ASN CG 1 1
9 9188 1 1 59 ASN H H 6.423 9.787 -6.927 1.00 . A A . 139 ASN H 1 1
9 9189 1 1 59 ASN HA H 5.030 12.359 -6.666 1.00 . A A . 139 ASN HA 1 1
9 9190 1 1 59 ASN HB2 H 5.030 11.392 -8.881 1.00 . A A . 139 ASN HB2 1 1
9 9191 1 1 59 ASN HB3 H 4.421 9.903 -8.295 1.00 . A A . 139 ASN HB3 1 1
9 9192 1 1 59 ASN HD21 H 2.901 13.057 -9.317 1.00 . A A . 139 ASN HD21 1 1
9 9193 1 1 59 ASN HD22 H 1.402 12.043 -9.407 1.00 . A A . 139 ASN HD22 1 1
9 9194 1 1 59 ASN N N 6.127 10.585 -6.349 1.00 . A A . 139 ASN N 1 1
9 9195 1 1 59 ASN ND2 N 2.397 12.167 -9.235 1.00 . A A . 139 ASN ND2 1 1
9 9196 1 1 59 ASN O O 3.269 9.883 -5.895 1.00 . A A . 139 ASN O 1 1
9 9197 1 1 59 ASN OD1 O 1.943 10.481 -7.914 1.00 . A A . 139 ASN OD1 1 1
9 9198 1 1 60 GLY C C 1.455 10.047 -3.435 1.00 . A A . 140 GLY C 1 1
9 9199 1 1 60 GLY CA C 2.695 10.984 -3.431 1.00 . A A . 140 GLY CA 1 1
9 9200 1 1 60 GLY H H 4.468 10.041 -4.120 1.00 . A A . 140 GLY H 1 1
9 9201 1 1 60 GLY HA2 H 3.065 10.977 -2.389 1.00 . A A . 140 GLY HA2 1 1
9 9202 1 1 60 GLY HA3 H 2.295 12.010 -3.538 1.00 . A A . 140 GLY HA3 1 1
9 9203 1 1 60 GLY N N 3.937 10.916 -4.274 1.00 . A A . 140 GLY N 1 1
9 9204 1 1 60 GLY O O 0.714 10.102 -2.452 1.00 . A A . 140 GLY O 1 1
9 9205 1 1 61 VAL C C 0.493 7.038 -5.195 1.00 . A A . 141 VAL C 1 1
9 9206 1 1 61 VAL CA C -0.020 8.366 -4.564 1.00 . A A . 141 VAL CA 1 1
9 9207 1 1 61 VAL CB C -1.308 8.992 -5.203 1.00 . A A . 141 VAL CB 1 1
9 9208 1 1 61 VAL CG1 C -1.748 10.363 -4.644 1.00 . A A . 141 VAL CG1 1 1
9 9209 1 1 61 VAL CG2 C -1.231 9.233 -6.693 1.00 . A A . 141 VAL CG2 1 1
9 9210 1 1 61 VAL H H 1.736 9.519 -5.349 1.00 . A A . 141 VAL H 1 1
9 9211 1 1 61 VAL HA H -0.300 8.062 -3.541 1.00 . A A . 141 VAL HA 1 1
9 9212 1 1 61 VAL HB H -2.136 8.269 -5.061 1.00 . A A . 141 VAL HB 1 1
9 9213 1 1 61 VAL HG11 H -1.684 10.318 -3.544 1.00 . A A . 141 VAL HG11 1 1
9 9214 1 1 61 VAL HG12 H -1.095 11.138 -5.035 1.00 . A A . 141 VAL HG12 1 1
9 9215 1 1 61 VAL HG13 H -2.787 10.560 -4.913 1.00 . A A . 141 VAL HG13 1 1
9 9216 1 1 61 VAL HG21 H -0.972 8.323 -7.254 1.00 . A A . 141 VAL HG21 1 1
9 9217 1 1 61 VAL HG22 H -2.247 9.561 -7.087 1.00 . A A . 141 VAL HG22 1 1
9 9218 1 1 61 VAL HG23 H -0.518 10.033 -6.957 1.00 . A A . 141 VAL HG23 1 1
9 9219 1 1 61 VAL N N 1.141 9.307 -4.520 1.00 . A A . 141 VAL N 1 1
9 9220 1 1 61 VAL O O 1.298 7.009 -6.136 1.00 . A A . 141 VAL O 1 1
9 9221 1 1 62 ILE C C -0.657 3.842 -5.844 1.00 . A A . 142 ILE C 1 1
9 9222 1 1 62 ILE CA C 0.389 4.565 -4.983 1.00 . A A . 142 ILE CA 1 1
9 9223 1 1 62 ILE CB C 0.576 3.620 -3.730 1.00 . A A . 142 ILE CB 1 1
9 9224 1 1 62 ILE CD1 C 1.561 3.261 -1.341 1.00 . A A . 142 ILE CD1 1 1
9 9225 1 1 62 ILE CG1 C 1.082 4.251 -2.397 1.00 . A A . 142 ILE CG1 1 1
9 9226 1 1 62 ILE CG2 C 1.453 2.417 -4.112 1.00 . A A . 142 ILE CG2 1 1
9 9227 1 1 62 ILE H H -0.876 6.100 -4.096 1.00 . A A . 142 ILE H 1 1
9 9228 1 1 62 ILE HA H 1.365 4.616 -5.490 1.00 . A A . 142 ILE HA 1 1
9 9229 1 1 62 ILE HB H -0.408 3.158 -3.508 1.00 . A A . 142 ILE HB 1 1
9 9230 1 1 62 ILE HD11 H 0.832 2.434 -1.242 1.00 . A A . 142 ILE HD11 1 1
9 9231 1 1 62 ILE HD12 H 2.519 2.825 -1.679 1.00 . A A . 142 ILE HD12 1 1
9 9232 1 1 62 ILE HD13 H 1.723 3.746 -0.380 1.00 . A A . 142 ILE HD13 1 1
9 9233 1 1 62 ILE HG12 H 1.888 4.983 -2.596 1.00 . A A . 142 ILE HG12 1 1
9 9234 1 1 62 ILE HG13 H 0.259 4.802 -1.914 1.00 . A A . 142 ILE HG13 1 1
9 9235 1 1 62 ILE HG21 H 1.090 2.008 -5.071 1.00 . A A . 142 ILE HG21 1 1
9 9236 1 1 62 ILE HG22 H 2.484 2.793 -4.260 1.00 . A A . 142 ILE HG22 1 1
9 9237 1 1 62 ILE HG23 H 1.419 1.644 -3.370 1.00 . A A . 142 ILE HG23 1 1
9 9238 1 1 62 ILE N N -0.013 5.934 -4.623 1.00 . A A . 142 ILE N 1 1
9 9239 1 1 62 ILE O O -1.810 3.755 -5.444 1.00 . A A . 142 ILE O 1 1
9 9240 1 1 63 ASP C C -0.675 0.890 -7.328 1.00 . A A . 143 ASP C 1 1
9 9241 1 1 63 ASP CA C -1.019 2.345 -7.770 1.00 . A A . 143 ASP CA 1 1
9 9242 1 1 63 ASP CB C -0.883 2.624 -9.272 1.00 . A A . 143 ASP CB 1 1
9 9243 1 1 63 ASP CG C 0.290 2.214 -10.159 1.00 . A A . 143 ASP CG 1 1
9 9244 1 1 63 ASP H H 0.800 3.345 -7.101 1.00 . A A . 143 ASP H 1 1
9 9245 1 1 63 ASP HA H -2.070 2.550 -7.528 1.00 . A A . 143 ASP HA 1 1
9 9246 1 1 63 ASP HB2 H -1.745 2.181 -9.753 1.00 . A A . 143 ASP HB2 1 1
9 9247 1 1 63 ASP HB3 H -1.121 3.662 -9.426 1.00 . A A . 143 ASP HB3 1 1
9 9248 1 1 63 ASP N N -0.203 3.242 -6.942 1.00 . A A . 143 ASP N 1 1
9 9249 1 1 63 ASP O O 0.423 0.584 -6.841 1.00 . A A . 143 ASP O 1 1
9 9250 1 1 63 ASP OD1 O 1.300 1.643 -9.688 1.00 . A A . 143 ASP OD1 1 1
9 9251 1 1 63 ASP OD2 O 0.117 2.379 -11.391 1.00 . A A . 143 ASP OD2 1 1
9 9252 1 1 64 ILE C C -0.092 -2.104 -7.674 1.00 . A A . 144 ILE C 1 1
9 9253 1 1 64 ILE CA C -1.421 -1.467 -7.095 1.00 . A A . 144 ILE CA 1 1
9 9254 1 1 64 ILE CB C -2.635 -2.413 -7.452 1.00 . A A . 144 ILE CB 1 1
9 9255 1 1 64 ILE CD1 C -5.130 -2.474 -8.192 1.00 . A A . 144 ILE CD1 1 1
9 9256 1 1 64 ILE CG1 C -4.070 -1.822 -7.312 1.00 . A A . 144 ILE CG1 1 1
9 9257 1 1 64 ILE CG2 C -2.561 -3.785 -6.709 1.00 . A A . 144 ILE CG2 1 1
9 9258 1 1 64 ILE H H -2.492 0.298 -7.925 1.00 . A A . 144 ILE H 1 1
9 9259 1 1 64 ILE HA H -1.306 -1.347 -5.976 1.00 . A A . 144 ILE HA 1 1
9 9260 1 1 64 ILE HB H -2.536 -2.616 -8.532 1.00 . A A . 144 ILE HB 1 1
9 9261 1 1 64 ILE HD11 H -4.987 -2.409 -9.271 1.00 . A A . 144 ILE HD11 1 1
9 9262 1 1 64 ILE HD12 H -5.400 -3.501 -7.903 1.00 . A A . 144 ILE HD12 1 1
9 9263 1 1 64 ILE HD13 H -6.125 -1.900 -8.014 1.00 . A A . 144 ILE HD13 1 1
9 9264 1 1 64 ILE HG12 H -4.422 -1.926 -6.282 1.00 . A A . 144 ILE HG12 1 1
9 9265 1 1 64 ILE HG13 H -4.093 -0.739 -7.520 1.00 . A A . 144 ILE HG13 1 1
9 9266 1 1 64 ILE HG21 H -2.504 -3.686 -5.608 1.00 . A A . 144 ILE HG21 1 1
9 9267 1 1 64 ILE HG22 H -3.433 -4.452 -6.928 1.00 . A A . 144 ILE HG22 1 1
9 9268 1 1 64 ILE HG23 H -1.691 -4.391 -7.021 1.00 . A A . 144 ILE HG23 1 1
9 9269 1 1 64 ILE N N -1.620 -0.043 -7.508 1.00 . A A . 144 ILE N 1 1
9 9270 1 1 64 ILE O O 0.556 -2.771 -6.865 1.00 . A A . 144 ILE O 1 1
9 9271 1 1 65 PRO C C 2.922 -2.149 -8.599 1.00 . A A . 145 PRO C 1 1
9 9272 1 1 65 PRO CA C 1.665 -2.500 -9.460 1.00 . A A . 145 PRO CA 1 1
9 9273 1 1 65 PRO CB C 1.735 -2.020 -10.921 1.00 . A A . 145 PRO CB 1 1
9 9274 1 1 65 PRO CD C -0.386 -1.318 -10.067 1.00 . A A . 145 PRO CD 1 1
9 9275 1 1 65 PRO CG C 0.268 -1.868 -11.333 1.00 . A A . 145 PRO CG 1 1
9 9276 1 1 65 PRO HA H 1.564 -3.602 -9.473 1.00 . A A . 145 PRO HA 1 1
9 9277 1 1 65 PRO HB2 H 2.249 -1.042 -10.999 1.00 . A A . 145 PRO HB2 1 1
9 9278 1 1 65 PRO HB3 H 2.283 -2.727 -11.570 1.00 . A A . 145 PRO HB3 1 1
9 9279 1 1 65 PRO HD2 H -0.226 -0.244 -10.022 1.00 . A A . 145 PRO HD2 1 1
9 9280 1 1 65 PRO HD3 H -1.480 -1.432 -10.035 1.00 . A A . 145 PRO HD3 1 1
9 9281 1 1 65 PRO HG2 H 0.139 -1.194 -12.201 1.00 . A A . 145 PRO HG2 1 1
9 9282 1 1 65 PRO HG3 H -0.168 -2.848 -11.605 1.00 . A A . 145 PRO HG3 1 1
9 9283 1 1 65 PRO N N 0.367 -1.952 -8.968 1.00 . A A . 145 PRO N 1 1
9 9284 1 1 65 PRO O O 3.803 -3.003 -8.494 1.00 . A A . 145 PRO O 1 1
9 9285 1 1 66 GLU C C 4.157 -1.543 -5.810 1.00 . A A . 146 GLU C 1 1
9 9286 1 1 66 GLU CA C 4.122 -0.568 -7.045 1.00 . A A . 146 GLU CA 1 1
9 9287 1 1 66 GLU CB C 3.905 0.896 -6.583 1.00 . A A . 146 GLU CB 1 1
9 9288 1 1 66 GLU CD C 3.657 3.361 -7.126 1.00 . A A . 146 GLU CD 1 1
9 9289 1 1 66 GLU CG C 4.154 2.008 -7.628 1.00 . A A . 146 GLU CG 1 1
9 9290 1 1 66 GLU H H 2.315 -0.219 -8.256 1.00 . A A . 146 GLU H 1 1
9 9291 1 1 66 GLU HA H 5.096 -0.657 -7.566 1.00 . A A . 146 GLU HA 1 1
9 9292 1 1 66 GLU HB2 H 2.875 0.995 -6.190 1.00 . A A . 146 GLU HB2 1 1
9 9293 1 1 66 GLU HB3 H 4.550 1.111 -5.709 1.00 . A A . 146 GLU HB3 1 1
9 9294 1 1 66 GLU HG2 H 5.229 2.090 -7.846 1.00 . A A . 146 GLU HG2 1 1
9 9295 1 1 66 GLU HG3 H 3.683 1.777 -8.601 1.00 . A A . 146 GLU HG3 1 1
9 9296 1 1 66 GLU N N 3.012 -0.937 -7.984 1.00 . A A . 146 GLU N 1 1
9 9297 1 1 66 GLU O O 5.192 -2.157 -5.542 1.00 . A A . 146 GLU O 1 1
9 9298 1 1 66 GLU OE1 O 4.303 3.914 -6.209 1.00 . A A . 146 GLU OE1 1 1
9 9299 1 1 66 GLU OE2 O 2.618 3.855 -7.610 1.00 . A A . 146 GLU OE2 1 1
9 9300 1 1 67 PHE C C 3.165 -4.134 -4.389 1.00 . A A . 147 PHE C 1 1
9 9301 1 1 67 PHE CA C 2.841 -2.658 -3.962 1.00 . A A . 147 PHE CA 1 1
9 9302 1 1 67 PHE CB C 1.424 -2.423 -3.365 1.00 . A A . 147 PHE CB 1 1
9 9303 1 1 67 PHE CD1 C 1.215 -3.552 -1.084 1.00 . A A . 147 PHE CD1 1 1
9 9304 1 1 67 PHE CD2 C 0.016 -4.490 -2.961 1.00 . A A . 147 PHE CD2 1 1
9 9305 1 1 67 PHE CE1 C 0.677 -4.542 -0.258 1.00 . A A . 147 PHE CE1 1 1
9 9306 1 1 67 PHE CE2 C -0.539 -5.457 -2.121 1.00 . A A . 147 PHE CE2 1 1
9 9307 1 1 67 PHE CG C 0.876 -3.521 -2.439 1.00 . A A . 147 PHE CG 1 1
9 9308 1 1 67 PHE CZ C -0.217 -5.473 -0.771 1.00 . A A . 147 PHE CZ 1 1
9 9309 1 1 67 PHE H H 2.238 -1.116 -5.417 1.00 . A A . 147 PHE H 1 1
9 9310 1 1 67 PHE HA H 3.565 -2.379 -3.173 1.00 . A A . 147 PHE HA 1 1
9 9311 1 1 67 PHE HB2 H 1.448 -1.470 -2.804 1.00 . A A . 147 PHE HB2 1 1
9 9312 1 1 67 PHE HB3 H 0.671 -2.216 -4.155 1.00 . A A . 147 PHE HB3 1 1
9 9313 1 1 67 PHE HD1 H 1.893 -2.828 -0.664 1.00 . A A . 147 PHE HD1 1 1
9 9314 1 1 67 PHE HD2 H -0.267 -4.480 -4.002 1.00 . A A . 147 PHE HD2 1 1
9 9315 1 1 67 PHE HE1 H 0.958 -4.646 0.770 1.00 . A A . 147 PHE HE1 1 1
9 9316 1 1 67 PHE HE2 H -1.241 -6.183 -2.498 1.00 . A A . 147 PHE HE2 1 1
9 9317 1 1 67 PHE HZ H -0.626 -6.230 -0.120 1.00 . A A . 147 PHE HZ 1 1
9 9318 1 1 67 PHE N N 3.017 -1.700 -5.093 1.00 . A A . 147 PHE N 1 1
9 9319 1 1 67 PHE O O 3.873 -4.822 -3.647 1.00 . A A . 147 PHE O 1 1
9 9320 1 1 68 MET C C 4.523 -6.144 -6.302 1.00 . A A . 148 MET C 1 1
9 9321 1 1 68 MET CA C 2.955 -5.958 -6.105 1.00 . A A . 148 MET CA 1 1
9 9322 1 1 68 MET CB C 2.126 -6.304 -7.405 1.00 . A A . 148 MET CB 1 1
9 9323 1 1 68 MET CE C 0.661 -10.086 -6.941 1.00 . A A . 148 MET CE 1 1
9 9324 1 1 68 MET CG C 0.991 -7.304 -7.175 1.00 . A A . 148 MET CG 1 1
9 9325 1 1 68 MET H H 1.950 -3.947 -5.922 1.00 . A A . 148 MET H 1 1
9 9326 1 1 68 MET HA H 2.641 -6.685 -5.318 1.00 . A A . 148 MET HA 1 1
9 9327 1 1 68 MET HB2 H 1.589 -5.504 -7.969 1.00 . A A . 148 MET HB2 1 1
9 9328 1 1 68 MET HB3 H 2.827 -6.720 -8.148 1.00 . A A . 148 MET HB3 1 1
9 9329 1 1 68 MET HE1 H 1.089 -10.131 -5.928 1.00 . A A . 148 MET HE1 1 1
9 9330 1 1 68 MET HE2 H -0.435 -10.065 -6.855 1.00 . A A . 148 MET HE2 1 1
9 9331 1 1 68 MET HE3 H 0.880 -11.160 -7.345 1.00 . A A . 148 MET HE3 1 1
9 9332 1 1 68 MET HG2 H 0.806 -7.470 -6.105 1.00 . A A . 148 MET HG2 1 1
9 9333 1 1 68 MET HG3 H 0.046 -6.862 -7.537 1.00 . A A . 148 MET HG3 1 1
9 9334 1 1 68 MET N N 2.648 -4.600 -5.553 1.00 . A A . 148 MET N 1 1
9 9335 1 1 68 MET O O 5.064 -7.179 -5.884 1.00 . A A . 148 MET O 1 1
9 9336 1 1 68 MET SD S 1.361 -8.847 -8.046 1.00 . A A . 148 MET SD 1 1
9 9337 1 1 69 ASP C C 7.489 -5.175 -5.645 1.00 . A A . 149 ASP C 1 1
9 9338 1 1 69 ASP CA C 6.747 -5.184 -7.034 1.00 . A A . 149 ASP CA 1 1
9 9339 1 1 69 ASP CB C 7.190 -4.047 -7.996 1.00 . A A . 149 ASP CB 1 1
9 9340 1 1 69 ASP CG C 8.312 -4.485 -8.932 1.00 . A A . 149 ASP CG 1 1
9 9341 1 1 69 ASP H H 4.795 -4.233 -7.012 1.00 . A A . 149 ASP H 1 1
9 9342 1 1 69 ASP HA H 6.979 -6.158 -7.504 1.00 . A A . 149 ASP HA 1 1
9 9343 1 1 69 ASP HB2 H 6.363 -3.690 -8.635 1.00 . A A . 149 ASP HB2 1 1
9 9344 1 1 69 ASP HB3 H 7.497 -3.143 -7.436 1.00 . A A . 149 ASP HB3 1 1
9 9345 1 1 69 ASP N N 5.258 -5.143 -6.878 1.00 . A A . 149 ASP N 1 1
9 9346 1 1 69 ASP O O 8.464 -5.921 -5.464 1.00 . A A . 149 ASP O 1 1
9 9347 1 1 69 ASP OD1 O 9.484 -4.526 -8.512 1.00 . A A . 149 ASP OD1 1 1
9 9348 1 1 69 ASP OD2 O 8.025 -4.875 -10.087 1.00 . A A . 149 ASP OD2 1 1
9 9349 1 1 70 LEU C C 7.376 -5.805 -2.669 1.00 . A A . 150 LEU C 1 1
9 9350 1 1 70 LEU CA C 7.502 -4.354 -3.253 1.00 . A A . 150 LEU CA 1 1
9 9351 1 1 70 LEU CB C 6.745 -3.304 -2.368 1.00 . A A . 150 LEU CB 1 1
9 9352 1 1 70 LEU CD1 C 6.824 -0.752 -2.851 1.00 . A A . 150 LEU CD1 1 1
9 9353 1 1 70 LEU CD2 C 7.579 -1.581 -0.617 1.00 . A A . 150 LEU CD2 1 1
9 9354 1 1 70 LEU CG C 7.472 -1.945 -2.117 1.00 . A A . 150 LEU CG 1 1
9 9355 1 1 70 LEU H H 6.200 -3.794 -4.936 1.00 . A A . 150 LEU H 1 1
9 9356 1 1 70 LEU HA H 8.580 -4.104 -3.281 1.00 . A A . 150 LEU HA 1 1
9 9357 1 1 70 LEU HB2 H 5.869 -3.081 -2.875 1.00 . A A . 150 LEU HB2 1 1
9 9358 1 1 70 LEU HB3 H 6.549 -3.743 -1.456 1.00 . A A . 150 LEU HB3 1 1
9 9359 1 1 70 LEU HD11 H 5.756 -0.622 -2.716 1.00 . A A . 150 LEU HD11 1 1
9 9360 1 1 70 LEU HD12 H 7.275 0.223 -2.409 1.00 . A A . 150 LEU HD12 1 1
9 9361 1 1 70 LEU HD13 H 7.081 -0.657 -3.914 1.00 . A A . 150 LEU HD13 1 1
9 9362 1 1 70 LEU HD21 H 7.690 -2.452 0.023 1.00 . A A . 150 LEU HD21 1 1
9 9363 1 1 70 LEU HD22 H 8.433 -0.912 -0.395 1.00 . A A . 150 LEU HD22 1 1
9 9364 1 1 70 LEU HD23 H 6.687 -1.028 -0.264 1.00 . A A . 150 LEU HD23 1 1
9 9365 1 1 70 LEU HG H 8.505 -2.041 -2.491 1.00 . A A . 150 LEU HG 1 1
9 9366 1 1 70 LEU N N 7.004 -4.366 -4.660 1.00 . A A . 150 LEU N 1 1
9 9367 1 1 70 LEU O O 8.355 -6.305 -2.127 1.00 . A A . 150 LEU O 1 1
9 9368 1 1 71 ILE C C 7.095 -8.865 -3.134 1.00 . A A . 151 ILE C 1 1
9 9369 1 1 71 ILE CA C 6.083 -7.934 -2.377 1.00 . A A . 151 ILE CA 1 1
9 9370 1 1 71 ILE CB C 4.585 -8.395 -2.437 1.00 . A A . 151 ILE CB 1 1
9 9371 1 1 71 ILE CD1 C 2.232 -7.834 -1.425 1.00 . A A . 151 ILE CD1 1 1
9 9372 1 1 71 ILE CG1 C 3.738 -7.600 -1.397 1.00 . A A . 151 ILE CG1 1 1
9 9373 1 1 71 ILE CG2 C 4.408 -9.925 -2.226 1.00 . A A . 151 ILE CG2 1 1
9 9374 1 1 71 ILE H H 5.485 -6.018 -3.335 1.00 . A A . 151 ILE H 1 1
9 9375 1 1 71 ILE HA H 6.391 -7.968 -1.322 1.00 . A A . 151 ILE HA 1 1
9 9376 1 1 71 ILE HB H 4.197 -8.168 -3.446 1.00 . A A . 151 ILE HB 1 1
9 9377 1 1 71 ILE HD11 H 1.963 -8.904 -1.310 1.00 . A A . 151 ILE HD11 1 1
9 9378 1 1 71 ILE HD12 H 1.726 -7.280 -0.626 1.00 . A A . 151 ILE HD12 1 1
9 9379 1 1 71 ILE HD13 H 1.804 -7.495 -2.391 1.00 . A A . 151 ILE HD13 1 1
9 9380 1 1 71 ILE HG12 H 4.103 -7.801 -0.377 1.00 . A A . 151 ILE HG12 1 1
9 9381 1 1 71 ILE HG13 H 3.887 -6.512 -1.528 1.00 . A A . 151 ILE HG13 1 1
9 9382 1 1 71 ILE HG21 H 4.987 -10.511 -2.967 1.00 . A A . 151 ILE HG21 1 1
9 9383 1 1 71 ILE HG22 H 4.756 -10.242 -1.223 1.00 . A A . 151 ILE HG22 1 1
9 9384 1 1 71 ILE HG23 H 3.365 -10.250 -2.331 1.00 . A A . 151 ILE HG23 1 1
9 9385 1 1 71 ILE N N 6.228 -6.512 -2.828 1.00 . A A . 151 ILE N 1 1
9 9386 1 1 71 ILE O O 7.657 -9.748 -2.477 1.00 . A A . 151 ILE O 1 1
9 9387 1 1 72 LYS C C 9.817 -9.332 -4.585 1.00 . A A . 152 LYS C 1 1
9 9388 1 1 72 LYS CA C 8.362 -9.493 -5.195 1.00 . A A . 152 LYS CA 1 1
9 9389 1 1 72 LYS CB C 8.227 -9.213 -6.741 1.00 . A A . 152 LYS CB 1 1
9 9390 1 1 72 LYS CD C 9.066 -8.132 -8.953 1.00 . A A . 152 LYS CD 1 1
9 9391 1 1 72 LYS CE C 10.238 -7.381 -9.621 1.00 . A A . 152 LYS CE 1 1
9 9392 1 1 72 LYS CG C 9.366 -8.459 -7.478 1.00 . A A . 152 LYS CG 1 1
9 9393 1 1 72 LYS H H 6.743 -7.982 -4.914 1.00 . A A . 152 LYS H 1 1
9 9394 1 1 72 LYS HA H 8.095 -10.559 -5.050 1.00 . A A . 152 LYS HA 1 1
9 9395 1 1 72 LYS HB2 H 8.166 -10.190 -7.204 1.00 . A A . 152 LYS HB2 1 1
9 9396 1 1 72 LYS HB3 H 7.299 -8.746 -7.030 1.00 . A A . 152 LYS HB3 1 1
9 9397 1 1 72 LYS HD2 H 8.830 -9.058 -9.514 1.00 . A A . 152 LYS HD2 1 1
9 9398 1 1 72 LYS HD3 H 8.141 -7.521 -8.990 1.00 . A A . 152 LYS HD3 1 1
9 9399 1 1 72 LYS HE2 H 10.679 -6.642 -8.912 1.00 . A A . 152 LYS HE2 1 1
9 9400 1 1 72 LYS HE3 H 11.061 -8.089 -9.858 1.00 . A A . 152 LYS HE3 1 1
9 9401 1 1 72 LYS HG2 H 9.563 -7.507 -6.949 1.00 . A A . 152 LYS HG2 1 1
9 9402 1 1 72 LYS HG3 H 10.308 -9.035 -7.403 1.00 . A A . 152 LYS HG3 1 1
9 9403 1 1 72 LYS HZ1 H 9.242 -7.244 -11.504 1.00 . A A . 152 LYS HZ1 1 1
9 9404 1 1 72 LYS HZ2 H 9.071 -5.907 -10.536 1.00 . A A . 152 LYS HZ2 1 1
9 9405 1 1 72 LYS HZ3 H 10.487 -6.144 -11.338 1.00 . A A . 152 LYS HZ3 1 1
9 9406 1 1 72 LYS N N 7.340 -8.689 -4.457 1.00 . A A . 152 LYS N 1 1
9 9407 1 1 72 LYS NZ N 9.761 -6.667 -10.834 1.00 . A A . 152 LYS NZ 1 1
9 9408 1 1 72 LYS O O 10.466 -10.357 -4.350 1.00 . A A . 152 LYS O 1 1
9 9409 1 1 73 LYS C C 11.722 -7.644 -2.222 1.00 . A A . 153 LYS C 1 1
9 9410 1 1 73 LYS CA C 11.666 -7.832 -3.779 1.00 . A A . 153 LYS CA 1 1
9 9411 1 1 73 LYS CB C 12.350 -6.642 -4.508 1.00 . A A . 153 LYS CB 1 1
9 9412 1 1 73 LYS CD C 12.176 -4.131 -5.143 1.00 . A A . 153 LYS CD 1 1
9 9413 1 1 73 LYS CE C 11.265 -2.906 -4.990 1.00 . A A . 153 LYS CE 1 1
9 9414 1 1 73 LYS CG C 11.566 -5.312 -4.382 1.00 . A A . 153 LYS CG 1 1
9 9415 1 1 73 LYS H H 9.663 -7.321 -4.546 1.00 . A A . 153 LYS H 1 1
9 9416 1 1 73 LYS HA H 12.202 -8.769 -4.020 1.00 . A A . 153 LYS HA 1 1
9 9417 1 1 73 LYS HB2 H 13.373 -6.499 -4.109 1.00 . A A . 153 LYS HB2 1 1
9 9418 1 1 73 LYS HB3 H 12.493 -6.894 -5.579 1.00 . A A . 153 LYS HB3 1 1
9 9419 1 1 73 LYS HD2 H 13.196 -3.927 -4.762 1.00 . A A . 153 LYS HD2 1 1
9 9420 1 1 73 LYS HD3 H 12.290 -4.393 -6.214 1.00 . A A . 153 LYS HD3 1 1
9 9421 1 1 73 LYS HE2 H 10.288 -3.085 -5.487 1.00 . A A . 153 LYS HE2 1 1
9 9422 1 1 73 LYS HE3 H 11.030 -2.712 -3.923 1.00 . A A . 153 LYS HE3 1 1
9 9423 1 1 73 LYS HG2 H 10.538 -5.435 -4.771 1.00 . A A . 153 LYS HG2 1 1
9 9424 1 1 73 LYS HG3 H 11.448 -5.051 -3.312 1.00 . A A . 153 LYS HG3 1 1
9 9425 1 1 73 LYS HZ1 H 12.115 -1.894 -6.571 1.00 . A A . 153 LYS HZ1 1 1
9 9426 1 1 73 LYS HZ2 H 11.318 -0.903 -5.471 1.00 . A A . 153 LYS HZ2 1 1
9 9427 1 1 73 LYS HZ3 H 12.819 -1.556 -5.082 1.00 . A A . 153 LYS HZ3 1 1
9 9428 1 1 73 LYS N N 10.310 -8.086 -4.346 1.00 . A A . 153 LYS N 1 1
9 9429 1 1 73 LYS NZ N 11.929 -1.726 -5.572 1.00 . A A . 153 LYS NZ 1 1
9 9430 1 1 73 LYS O O 12.214 -8.548 -1.537 1.00 . A A . 153 LYS O 1 1
9 9431 1 1 74 SER C C 9.925 -5.447 0.164 1.00 . A A . 154 SER C 1 1
9 9432 1 1 74 SER CA C 11.247 -6.210 -0.194 1.00 . A A . 154 SER CA 1 1
9 9433 1 1 74 SER CB C 12.502 -5.406 0.231 1.00 . A A . 154 SER CB 1 1
9 9434 1 1 74 SER H H 10.873 -5.827 -2.345 1.00 . A A . 154 SER H 1 1
9 9435 1 1 74 SER HA H 11.233 -7.160 0.372 1.00 . A A . 154 SER HA 1 1
9 9436 1 1 74 SER HB2 H 12.653 -5.500 1.324 1.00 . A A . 154 SER HB2 1 1
9 9437 1 1 74 SER HB3 H 13.420 -5.829 -0.221 1.00 . A A . 154 SER HB3 1 1
9 9438 1 1 74 SER HG H 12.351 -3.945 -1.050 1.00 . A A . 154 SER HG 1 1
9 9439 1 1 74 SER N N 11.245 -6.507 -1.666 1.00 . A A . 154 SER N 1 1
9 9440 1 1 74 SER O O 9.665 -4.382 -0.408 1.00 . A A . 154 SER O 1 1
9 9441 1 1 74 SER OG O 12.407 -4.015 -0.093 1.00 . A A . 154 SER OG 1 1
10 9442 1 1 7 GLU C C -1.560 -11.692 -1.521 1.00 . A A . 87 GLU C 1 1
10 9443 1 1 7 GLU CA C -0.005 -11.768 -1.396 1.00 . A A . 87 GLU CA 1 1
10 9444 1 1 7 GLU CB C 0.745 -12.774 -2.293 1.00 . A A . 87 GLU CB 1 1
10 9445 1 1 7 GLU CD C 1.949 -13.553 -4.411 1.00 . A A . 87 GLU CD 1 1
10 9446 1 1 7 GLU CG C 0.837 -12.659 -3.826 1.00 . A A . 87 GLU CG 1 1
10 9447 1 1 7 GLU H H 0.715 -13.077 0.209 1.00 . A A . 87 GLU H 1 1
10 9448 1 1 7 GLU HA H 0.347 -10.767 -1.641 1.00 . A A . 87 GLU HA 1 1
10 9449 1 1 7 GLU HB2 H 1.813 -12.685 -2.003 1.00 . A A . 87 GLU HB2 1 1
10 9450 1 1 7 GLU HB3 H 0.410 -13.801 -2.049 1.00 . A A . 87 GLU HB3 1 1
10 9451 1 1 7 GLU HG2 H -0.123 -12.926 -4.301 1.00 . A A . 87 GLU HG2 1 1
10 9452 1 1 7 GLU HG3 H 1.051 -11.618 -4.123 1.00 . A A . 87 GLU HG3 1 1
10 9453 1 1 7 GLU N N 0.561 -12.095 -0.052 1.00 . A A . 87 GLU N 1 1
10 9454 1 1 7 GLU O O -2.067 -10.716 -2.097 1.00 . A A . 87 GLU O 1 1
10 9455 1 1 7 GLU OE1 O 2.638 -14.303 -3.672 1.00 . A A . 87 GLU OE1 1 1
10 9456 1 1 7 GLU OE2 O 2.156 -13.477 -5.635 1.00 . A A . 87 GLU OE2 1 1
10 9457 1 1 8 GLU C C -4.256 -11.379 -0.053 1.00 . A A . 88 GLU C 1 1
10 9458 1 1 8 GLU CA C -3.835 -12.574 -1.007 1.00 . A A . 88 GLU CA 1 1
10 9459 1 1 8 GLU CB C -4.530 -13.912 -0.650 1.00 . A A . 88 GLU CB 1 1
10 9460 1 1 8 GLU CD C -6.881 -15.011 -0.537 1.00 . A A . 88 GLU CD 1 1
10 9461 1 1 8 GLU CG C -5.996 -13.953 -1.165 1.00 . A A . 88 GLU CG 1 1
10 9462 1 1 8 GLU H H -1.839 -13.471 -0.589 1.00 . A A . 88 GLU H 1 1
10 9463 1 1 8 GLU HA H -4.138 -12.305 -2.033 1.00 . A A . 88 GLU HA 1 1
10 9464 1 1 8 GLU HB2 H -3.983 -14.768 -1.092 1.00 . A A . 88 GLU HB2 1 1
10 9465 1 1 8 GLU HB3 H -4.483 -14.080 0.444 1.00 . A A . 88 GLU HB3 1 1
10 9466 1 1 8 GLU HG2 H -6.496 -12.980 -1.012 1.00 . A A . 88 GLU HG2 1 1
10 9467 1 1 8 GLU HG3 H -6.012 -14.116 -2.257 1.00 . A A . 88 GLU HG3 1 1
10 9468 1 1 8 GLU N N -2.336 -12.694 -1.031 1.00 . A A . 88 GLU N 1 1
10 9469 1 1 8 GLU O O -5.151 -10.581 -0.374 1.00 . A A . 88 GLU O 1 1
10 9470 1 1 8 GLU OE1 O -6.918 -16.152 -1.035 1.00 . A A . 88 GLU OE1 1 1
10 9471 1 1 8 GLU OE2 O -7.574 -14.680 0.449 1.00 . A A . 88 GLU OE2 1 1
10 9472 1 1 9 GLU C C -3.329 -8.742 1.296 1.00 . A A . 89 GLU C 1 1
10 9473 1 1 9 GLU CA C -3.704 -10.092 2.029 1.00 . A A . 89 GLU CA 1 1
10 9474 1 1 9 GLU CB C -2.890 -10.320 3.336 1.00 . A A . 89 GLU CB 1 1
10 9475 1 1 9 GLU CD C -4.605 -11.886 4.612 1.00 . A A . 89 GLU CD 1 1
10 9476 1 1 9 GLU CG C -3.174 -11.604 4.176 1.00 . A A . 89 GLU CG 1 1
10 9477 1 1 9 GLU H H -2.817 -11.939 1.249 1.00 . A A . 89 GLU H 1 1
10 9478 1 1 9 GLU HA H -4.769 -10.024 2.312 1.00 . A A . 89 GLU HA 1 1
10 9479 1 1 9 GLU HB2 H -1.809 -10.291 3.099 1.00 . A A . 89 GLU HB2 1 1
10 9480 1 1 9 GLU HB3 H -3.052 -9.445 3.995 1.00 . A A . 89 GLU HB3 1 1
10 9481 1 1 9 GLU HG2 H -2.826 -12.495 3.620 1.00 . A A . 89 GLU HG2 1 1
10 9482 1 1 9 GLU HG3 H -2.561 -11.591 5.093 1.00 . A A . 89 GLU HG3 1 1
10 9483 1 1 9 GLU N N -3.558 -11.243 1.107 1.00 . A A . 89 GLU N 1 1
10 9484 1 1 9 GLU O O -3.900 -7.718 1.665 1.00 . A A . 89 GLU O 1 1
10 9485 1 1 9 GLU OE1 O -5.368 -10.947 4.921 1.00 . A A . 89 GLU OE1 1 1
10 9486 1 1 9 GLU OE2 O -5.022 -13.061 4.562 1.00 . A A . 89 GLU OE2 1 1
10 9487 1 1 10 ILE C C -3.336 -7.252 -1.450 1.00 . A A . 90 ILE C 1 1
10 9488 1 1 10 ILE CA C -2.100 -7.529 -0.546 1.00 . A A . 90 ILE CA 1 1
10 9489 1 1 10 ILE CB C -0.852 -7.586 -1.510 1.00 . A A . 90 ILE CB 1 1
10 9490 1 1 10 ILE CD1 C 1.607 -8.353 -1.868 1.00 . A A . 90 ILE CD1 1 1
10 9491 1 1 10 ILE CG1 C 0.572 -7.717 -0.936 1.00 . A A . 90 ILE CG1 1 1
10 9492 1 1 10 ILE CG2 C -0.802 -6.361 -2.457 1.00 . A A . 90 ILE CG2 1 1
10 9493 1 1 10 ILE H H -1.985 -9.630 0.069 1.00 . A A . 90 ILE H 1 1
10 9494 1 1 10 ILE HA H -1.980 -6.682 0.152 1.00 . A A . 90 ILE HA 1 1
10 9495 1 1 10 ILE HB H -1.003 -8.476 -2.147 1.00 . A A . 90 ILE HB 1 1
10 9496 1 1 10 ILE HD11 H 1.697 -7.806 -2.819 1.00 . A A . 90 ILE HD11 1 1
10 9497 1 1 10 ILE HD12 H 2.612 -8.331 -1.386 1.00 . A A . 90 ILE HD12 1 1
10 9498 1 1 10 ILE HD13 H 1.386 -9.407 -2.090 1.00 . A A . 90 ILE HD13 1 1
10 9499 1 1 10 ILE HG12 H 0.910 -6.755 -0.526 1.00 . A A . 90 ILE HG12 1 1
10 9500 1 1 10 ILE HG13 H 0.608 -8.355 -0.096 1.00 . A A . 90 ILE HG13 1 1
10 9501 1 1 10 ILE HG21 H -1.720 -5.820 -2.632 1.00 . A A . 90 ILE HG21 1 1
10 9502 1 1 10 ILE HG22 H -0.034 -5.616 -2.150 1.00 . A A . 90 ILE HG22 1 1
10 9503 1 1 10 ILE HG23 H -0.470 -6.700 -3.469 1.00 . A A . 90 ILE HG23 1 1
10 9504 1 1 10 ILE N N -2.419 -8.727 0.273 1.00 . A A . 90 ILE N 1 1
10 9505 1 1 10 ILE O O -3.856 -6.150 -1.316 1.00 . A A . 90 ILE O 1 1
10 9506 1 1 11 LEU C C -6.175 -7.332 -2.449 1.00 . A A . 91 LEU C 1 1
10 9507 1 1 11 LEU CA C -4.938 -7.816 -3.278 1.00 . A A . 91 LEU CA 1 1
10 9508 1 1 11 LEU CB C -5.200 -8.958 -4.302 1.00 . A A . 91 LEU CB 1 1
10 9509 1 1 11 LEU CD1 C -7.336 -10.358 -3.920 1.00 . A A . 91 LEU CD1 1 1
10 9510 1 1 11 LEU CD2 C -5.214 -11.499 -4.647 1.00 . A A . 91 LEU CD2 1 1
10 9511 1 1 11 LEU CG C -5.796 -10.321 -3.840 1.00 . A A . 91 LEU CG 1 1
10 9512 1 1 11 LEU H H -3.248 -9.029 -2.432 1.00 . A A . 91 LEU H 1 1
10 9513 1 1 11 LEU HA H -4.640 -6.941 -3.900 1.00 . A A . 91 LEU HA 1 1
10 9514 1 1 11 LEU HB2 H -5.819 -8.544 -5.120 1.00 . A A . 91 LEU HB2 1 1
10 9515 1 1 11 LEU HB3 H -4.232 -9.139 -4.813 1.00 . A A . 91 LEU HB3 1 1
10 9516 1 1 11 LEU HD11 H -7.808 -9.550 -3.336 1.00 . A A . 91 LEU HD11 1 1
10 9517 1 1 11 LEU HD12 H -7.700 -10.256 -4.959 1.00 . A A . 91 LEU HD12 1 1
10 9518 1 1 11 LEU HD13 H -7.741 -11.308 -3.522 1.00 . A A . 91 LEU HD13 1 1
10 9519 1 1 11 LEU HD21 H -4.116 -11.566 -4.618 1.00 . A A . 91 LEU HD21 1 1
10 9520 1 1 11 LEU HD22 H -5.587 -12.491 -4.238 1.00 . A A . 91 LEU HD22 1 1
10 9521 1 1 11 LEU HD23 H -5.518 -11.533 -5.706 1.00 . A A . 91 LEU HD23 1 1
10 9522 1 1 11 LEU HG H -5.506 -10.486 -2.791 1.00 . A A . 91 LEU HG 1 1
10 9523 1 1 11 LEU N N -3.763 -8.136 -2.399 1.00 . A A . 91 LEU N 1 1
10 9524 1 1 11 LEU O O -6.659 -6.225 -2.704 1.00 . A A . 91 LEU O 1 1
10 9525 1 1 12 ARG C C -7.369 -6.250 0.232 1.00 . A A . 92 ARG C 1 1
10 9526 1 1 12 ARG CA C -7.660 -7.625 -0.471 1.00 . A A . 92 ARG CA 1 1
10 9527 1 1 12 ARG CB C -7.999 -8.781 0.517 1.00 . A A . 92 ARG CB 1 1
10 9528 1 1 12 ARG CD C -9.209 -11.088 0.836 1.00 . A A . 92 ARG CD 1 1
10 9529 1 1 12 ARG CG C -8.666 -10.021 -0.140 1.00 . A A . 92 ARG CG 1 1
10 9530 1 1 12 ARG CZ C -7.420 -12.093 2.292 1.00 . A A . 92 ARG CZ 1 1
10 9531 1 1 12 ARG H H -5.896 -8.791 -1.076 1.00 . A A . 92 ARG H 1 1
10 9532 1 1 12 ARG HA H -8.548 -7.466 -1.109 1.00 . A A . 92 ARG HA 1 1
10 9533 1 1 12 ARG HB2 H -7.079 -9.088 1.055 1.00 . A A . 92 ARG HB2 1 1
10 9534 1 1 12 ARG HB3 H -8.679 -8.389 1.297 1.00 . A A . 92 ARG HB3 1 1
10 9535 1 1 12 ARG HD2 H -9.707 -10.629 1.714 1.00 . A A . 92 ARG HD2 1 1
10 9536 1 1 12 ARG HD3 H -10.036 -11.625 0.328 1.00 . A A . 92 ARG HD3 1 1
10 9537 1 1 12 ARG HE H -8.108 -13.042 0.742 1.00 . A A . 92 ARG HE 1 1
10 9538 1 1 12 ARG HG2 H -9.509 -9.673 -0.767 1.00 . A A . 92 ARG HG2 1 1
10 9539 1 1 12 ARG HG3 H -7.964 -10.489 -0.861 1.00 . A A . 92 ARG HG3 1 1
10 9540 1 1 12 ARG HH11 H -7.890 -10.274 2.838 1.00 . A A . 92 ARG HH11 1 1
10 9541 1 1 12 ARG HH12 H -6.595 -11.123 3.862 1.00 . A A . 92 ARG HH12 1 1
10 9542 1 1 12 ARG HH21 H -6.834 -13.909 1.813 1.00 . A A . 92 ARG HH21 1 1
10 9543 1 1 12 ARG HH22 H -6.041 -13.133 3.336 1.00 . A A . 92 ARG HH22 1 1
10 9544 1 1 12 ARG N N -6.549 -8.045 -1.361 1.00 . A A . 92 ARG N 1 1
10 9545 1 1 12 ARG NE N -8.203 -12.119 1.223 1.00 . A A . 92 ARG NE 1 1
10 9546 1 1 12 ARG NH1 N -7.337 -11.082 3.116 1.00 . A A . 92 ARG NH1 1 1
10 9547 1 1 12 ARG NH2 N -6.699 -13.146 2.512 1.00 . A A . 92 ARG NH2 1 1
10 9548 1 1 12 ARG O O -8.150 -5.309 0.037 1.00 . A A . 92 ARG O 1 1
10 9549 1 1 13 ALA C C -5.594 -3.671 0.681 1.00 . A A . 93 ALA C 1 1
10 9550 1 1 13 ALA CA C -5.872 -4.842 1.644 1.00 . A A . 93 ALA CA 1 1
10 9551 1 1 13 ALA CB C -4.723 -5.018 2.652 1.00 . A A . 93 ALA CB 1 1
10 9552 1 1 13 ALA H H -5.562 -6.886 0.914 1.00 . A A . 93 ALA H 1 1
10 9553 1 1 13 ALA HA H -6.766 -4.563 2.226 1.00 . A A . 93 ALA HA 1 1
10 9554 1 1 13 ALA HB1 H -4.964 -5.841 3.364 1.00 . A A . 93 ALA HB1 1 1
10 9555 1 1 13 ALA HB2 H -3.789 -5.314 2.132 1.00 . A A . 93 ALA HB2 1 1
10 9556 1 1 13 ALA HB3 H -4.536 -4.127 3.226 1.00 . A A . 93 ALA HB3 1 1
10 9557 1 1 13 ALA N N -6.229 -6.106 0.957 1.00 . A A . 93 ALA N 1 1
10 9558 1 1 13 ALA O O -6.349 -2.716 0.809 1.00 . A A . 93 ALA O 1 1
10 9559 1 1 14 PHE C C -5.624 -2.215 -2.038 1.00 . A A . 94 PHE C 1 1
10 9560 1 1 14 PHE CA C -4.360 -2.599 -1.234 1.00 . A A . 94 PHE CA 1 1
10 9561 1 1 14 PHE CB C -3.210 -2.848 -2.266 1.00 . A A . 94 PHE CB 1 1
10 9562 1 1 14 PHE CD1 C -3.503 -1.059 -4.075 1.00 . A A . 94 PHE CD1 1 1
10 9563 1 1 14 PHE CD2 C -1.534 -0.899 -2.707 1.00 . A A . 94 PHE CD2 1 1
10 9564 1 1 14 PHE CE1 C -3.216 0.179 -4.637 1.00 . A A . 94 PHE CE1 1 1
10 9565 1 1 14 PHE CE2 C -1.169 0.273 -3.375 1.00 . A A . 94 PHE CE2 1 1
10 9566 1 1 14 PHE CG C -2.703 -1.590 -3.054 1.00 . A A . 94 PHE CG 1 1
10 9567 1 1 14 PHE CZ C -2.039 0.831 -4.312 1.00 . A A . 94 PHE CZ 1 1
10 9568 1 1 14 PHE H H -4.228 -4.658 -0.401 1.00 . A A . 94 PHE H 1 1
10 9569 1 1 14 PHE HA H -4.045 -1.732 -0.625 1.00 . A A . 94 PHE HA 1 1
10 9570 1 1 14 PHE HB2 H -2.392 -3.336 -1.731 1.00 . A A . 94 PHE HB2 1 1
10 9571 1 1 14 PHE HB3 H -3.515 -3.629 -2.992 1.00 . A A . 94 PHE HB3 1 1
10 9572 1 1 14 PHE HD1 H -4.375 -1.594 -4.410 1.00 . A A . 94 PHE HD1 1 1
10 9573 1 1 14 PHE HD2 H -0.906 -1.235 -1.894 1.00 . A A . 94 PHE HD2 1 1
10 9574 1 1 14 PHE HE1 H -3.893 0.569 -5.376 1.00 . A A . 94 PHE HE1 1 1
10 9575 1 1 14 PHE HE2 H -0.244 0.769 -3.103 1.00 . A A . 94 PHE HE2 1 1
10 9576 1 1 14 PHE HZ H -1.874 1.803 -4.760 1.00 . A A . 94 PHE HZ 1 1
10 9577 1 1 14 PHE N N -4.616 -3.714 -0.262 1.00 . A A . 94 PHE N 1 1
10 9578 1 1 14 PHE O O -5.894 -1.018 -2.136 1.00 . A A . 94 PHE O 1 1
10 9579 1 1 15 LYS C C -8.705 -2.209 -2.470 1.00 . A A . 95 LYS C 1 1
10 9580 1 1 15 LYS CA C -7.592 -2.833 -3.404 1.00 . A A . 95 LYS CA 1 1
10 9581 1 1 15 LYS CB C -7.981 -4.030 -4.311 1.00 . A A . 95 LYS CB 1 1
10 9582 1 1 15 LYS CD C -7.323 -5.745 -6.117 1.00 . A A . 95 LYS CD 1 1
10 9583 1 1 15 LYS CE C -6.216 -6.291 -7.037 1.00 . A A . 95 LYS CE 1 1
10 9584 1 1 15 LYS CG C -6.848 -4.546 -5.270 1.00 . A A . 95 LYS CG 1 1
10 9585 1 1 15 LYS H H -6.097 -4.148 -2.387 1.00 . A A . 95 LYS H 1 1
10 9586 1 1 15 LYS HA H -7.311 -2.003 -4.094 1.00 . A A . 95 LYS HA 1 1
10 9587 1 1 15 LYS HB2 H -8.386 -4.848 -3.688 1.00 . A A . 95 LYS HB2 1 1
10 9588 1 1 15 LYS HB3 H -8.844 -3.708 -4.927 1.00 . A A . 95 LYS HB3 1 1
10 9589 1 1 15 LYS HD2 H -7.681 -6.541 -5.432 1.00 . A A . 95 LYS HD2 1 1
10 9590 1 1 15 LYS HD3 H -8.209 -5.440 -6.710 1.00 . A A . 95 LYS HD3 1 1
10 9591 1 1 15 LYS HE2 H -5.866 -5.512 -7.734 1.00 . A A . 95 LYS HE2 1 1
10 9592 1 1 15 LYS HE3 H -5.322 -6.587 -6.457 1.00 . A A . 95 LYS HE3 1 1
10 9593 1 1 15 LYS HG2 H -6.457 -3.752 -5.918 1.00 . A A . 95 LYS HG2 1 1
10 9594 1 1 15 LYS HG3 H -5.962 -4.813 -4.682 1.00 . A A . 95 LYS HG3 1 1
10 9595 1 1 15 LYS HZ1 H -7.551 -7.269 -8.342 1.00 . A A . 95 LYS HZ1 1 1
10 9596 1 1 15 LYS HZ2 H -6.032 -7.895 -8.415 1.00 . A A . 95 LYS HZ2 1 1
10 9597 1 1 15 LYS HZ3 H -7.011 -8.240 -7.138 1.00 . A A . 95 LYS HZ3 1 1
10 9598 1 1 15 LYS N N -6.364 -3.181 -2.629 1.00 . A A . 95 LYS N 1 1
10 9599 1 1 15 LYS NZ N -6.721 -7.483 -7.771 1.00 . A A . 95 LYS NZ 1 1
10 9600 1 1 15 LYS O O -9.457 -1.362 -2.956 1.00 . A A . 95 LYS O 1 1
10 9601 1 1 16 VAL C C -9.132 -0.379 -0.001 1.00 . A A . 96 VAL C 1 1
10 9602 1 1 16 VAL CA C -9.708 -1.822 -0.190 1.00 . A A . 96 VAL CA 1 1
10 9603 1 1 16 VAL CB C -9.823 -2.500 1.231 1.00 . A A . 96 VAL CB 1 1
10 9604 1 1 16 VAL CG1 C -10.298 -1.629 2.433 1.00 . A A . 96 VAL CG1 1 1
10 9605 1 1 16 VAL CG2 C -10.788 -3.650 1.122 1.00 . A A . 96 VAL CG2 1 1
10 9606 1 1 16 VAL H H -8.299 -3.405 -0.850 1.00 . A A . 96 VAL H 1 1
10 9607 1 1 16 VAL HA H -10.712 -1.727 -0.641 1.00 . A A . 96 VAL HA 1 1
10 9608 1 1 16 VAL HB H -8.871 -2.964 1.546 1.00 . A A . 96 VAL HB 1 1
10 9609 1 1 16 VAL HG11 H -11.248 -1.145 2.068 1.00 . A A . 96 VAL HG11 1 1
10 9610 1 1 16 VAL HG12 H -10.427 -2.139 3.302 1.00 . A A . 96 VAL HG12 1 1
10 9611 1 1 16 VAL HG13 H -9.548 -0.796 2.506 1.00 . A A . 96 VAL HG13 1 1
10 9612 1 1 16 VAL HG21 H -11.819 -3.436 0.848 1.00 . A A . 96 VAL HG21 1 1
10 9613 1 1 16 VAL HG22 H -10.449 -4.528 0.536 1.00 . A A . 96 VAL HG22 1 1
10 9614 1 1 16 VAL HG23 H -10.903 -4.137 2.211 1.00 . A A . 96 VAL HG23 1 1
10 9615 1 1 16 VAL N N -8.821 -2.570 -1.155 1.00 . A A . 96 VAL N 1 1
10 9616 1 1 16 VAL O O -9.870 0.609 -0.063 1.00 . A A . 96 VAL O 1 1
10 9617 1 1 17 PHE C C -7.109 2.011 -0.618 1.00 . A A . 97 PHE C 1 1
10 9618 1 1 17 PHE CA C -7.050 0.903 0.490 1.00 . A A . 97 PHE CA 1 1
10 9619 1 1 17 PHE CB C -5.573 0.422 0.700 1.00 . A A . 97 PHE CB 1 1
10 9620 1 1 17 PHE CD1 C -4.449 2.354 1.739 1.00 . A A . 97 PHE CD1 1 1
10 9621 1 1 17 PHE CD2 C -4.547 0.337 3.056 1.00 . A A . 97 PHE CD2 1 1
10 9622 1 1 17 PHE CE1 C -3.796 2.991 2.767 1.00 . A A . 97 PHE CE1 1 1
10 9623 1 1 17 PHE CE2 C -3.929 1.005 4.118 1.00 . A A . 97 PHE CE2 1 1
10 9624 1 1 17 PHE CG C -4.847 1.037 1.877 1.00 . A A . 97 PHE CG 1 1
10 9625 1 1 17 PHE CZ C -3.570 2.347 3.976 1.00 . A A . 97 PHE CZ 1 1
10 9626 1 1 17 PHE H H -7.290 -1.190 0.153 1.00 . A A . 97 PHE H 1 1
10 9627 1 1 17 PHE HA H -7.492 1.255 1.430 1.00 . A A . 97 PHE HA 1 1
10 9628 1 1 17 PHE HB2 H -5.468 -0.659 0.837 1.00 . A A . 97 PHE HB2 1 1
10 9629 1 1 17 PHE HB3 H -4.986 0.567 -0.226 1.00 . A A . 97 PHE HB3 1 1
10 9630 1 1 17 PHE HD1 H -4.638 2.919 0.844 1.00 . A A . 97 PHE HD1 1 1
10 9631 1 1 17 PHE HD2 H -4.788 -0.702 3.188 1.00 . A A . 97 PHE HD2 1 1
10 9632 1 1 17 PHE HE1 H -3.473 4.022 2.644 1.00 . A A . 97 PHE HE1 1 1
10 9633 1 1 17 PHE HE2 H -3.715 0.472 5.017 1.00 . A A . 97 PHE HE2 1 1
10 9634 1 1 17 PHE HZ H -3.137 2.923 4.781 1.00 . A A . 97 PHE HZ 1 1
10 9635 1 1 17 PHE N N -7.815 -0.314 0.263 1.00 . A A . 97 PHE N 1 1
10 9636 1 1 17 PHE O O -7.006 3.197 -0.297 1.00 . A A . 97 PHE O 1 1
10 9637 1 1 18 ASP C C -8.279 3.707 -3.151 1.00 . A A . 98 ASP C 1 1
10 9638 1 1 18 ASP CA C -7.304 2.467 -3.098 1.00 . A A . 98 ASP CA 1 1
10 9639 1 1 18 ASP CB C -7.341 1.417 -4.270 1.00 . A A . 98 ASP CB 1 1
10 9640 1 1 18 ASP CG C -8.561 1.214 -5.156 1.00 . A A . 98 ASP CG 1 1
10 9641 1 1 18 ASP H H -7.288 0.586 -2.043 1.00 . A A . 98 ASP H 1 1
10 9642 1 1 18 ASP HA H -6.314 2.948 -3.155 1.00 . A A . 98 ASP HA 1 1
10 9643 1 1 18 ASP HB2 H -6.532 1.649 -4.969 1.00 . A A . 98 ASP HB2 1 1
10 9644 1 1 18 ASP HB3 H -7.007 0.409 -3.975 1.00 . A A . 98 ASP HB3 1 1
10 9645 1 1 18 ASP N N -7.275 1.602 -1.897 1.00 . A A . 98 ASP N 1 1
10 9646 1 1 18 ASP O O -8.042 4.561 -4.006 1.00 . A A . 98 ASP O 1 1
10 9647 1 1 18 ASP OD1 O -9.282 2.214 -5.431 1.00 . A A . 98 ASP OD1 1 1
10 9648 1 1 18 ASP OD2 O -8.809 0.087 -5.571 1.00 . A A . 98 ASP OD2 1 1
10 9649 1 1 19 ALA C C -11.302 5.151 -3.328 1.00 . A A . 99 ALA C 1 1
10 9650 1 1 19 ALA CA C -10.217 5.066 -2.219 1.00 . A A . 99 ALA CA 1 1
10 9651 1 1 19 ALA CB C -9.417 6.405 -2.136 1.00 . A A . 99 ALA CB 1 1
10 9652 1 1 19 ALA H H -9.407 3.135 -1.573 1.00 . A A . 99 ALA H 1 1
10 9653 1 1 19 ALA HA H -10.776 4.973 -1.258 1.00 . A A . 99 ALA HA 1 1
10 9654 1 1 19 ALA HB1 H -8.724 6.351 -1.257 1.00 . A A . 99 ALA HB1 1 1
10 9655 1 1 19 ALA HB2 H -8.735 6.515 -3.015 1.00 . A A . 99 ALA HB2 1 1
10 9656 1 1 19 ALA HB3 H -10.022 7.253 -2.055 1.00 . A A . 99 ALA HB3 1 1
10 9657 1 1 19 ALA N N -9.304 3.874 -2.270 1.00 . A A . 99 ALA N 1 1
10 9658 1 1 19 ALA O O -12.496 4.987 -3.066 1.00 . A A . 99 ALA O 1 1
10 9659 1 1 20 ASN C C -12.303 4.315 -6.415 1.00 . A A . 100 ASN C 1 1
10 9660 1 1 20 ASN CA C -11.699 5.605 -5.753 1.00 . A A . 100 ASN CA 1 1
10 9661 1 1 20 ASN CB C -10.948 6.470 -6.833 1.00 . A A . 100 ASN CB 1 1
10 9662 1 1 20 ASN CG C -11.624 6.633 -8.222 1.00 . A A . 100 ASN CG 1 1
10 9663 1 1 20 ASN H H -9.814 5.440 -4.500 1.00 . A A . 100 ASN H 1 1
10 9664 1 1 20 ASN HA H -12.523 6.225 -5.409 1.00 . A A . 100 ASN HA 1 1
10 9665 1 1 20 ASN HB2 H -10.610 7.435 -6.402 1.00 . A A . 100 ASN HB2 1 1
10 9666 1 1 20 ASN HB3 H -9.995 6.008 -7.118 1.00 . A A . 100 ASN HB3 1 1
10 9667 1 1 20 ASN HD21 H -12.881 8.192 -7.755 1.00 . A A . 100 ASN HD21 1 1
10 9668 1 1 20 ASN HD22 H -12.838 7.588 -9.462 1.00 . A A . 100 ASN HD22 1 1
10 9669 1 1 20 ASN N N -10.838 5.422 -4.554 1.00 . A A . 100 ASN N 1 1
10 9670 1 1 20 ASN ND2 N -12.471 7.622 -8.504 1.00 . A A . 100 ASN ND2 1 1
10 9671 1 1 20 ASN O O -13.295 4.442 -7.142 1.00 . A A . 100 ASN O 1 1
10 9672 1 1 20 ASN OD1 O -11.411 5.756 -9.063 1.00 . A A . 100 ASN OD1 1 1
10 9673 1 1 21 GLY C C -11.508 1.673 -8.268 1.00 . A A . 101 GLY C 1 1
10 9674 1 1 21 GLY CA C -12.218 1.886 -6.886 1.00 . A A . 101 GLY CA 1 1
10 9675 1 1 21 GLY H H -11.103 3.022 -5.398 1.00 . A A . 101 GLY H 1 1
10 9676 1 1 21 GLY HA2 H -11.997 1.013 -6.245 1.00 . A A . 101 GLY HA2 1 1
10 9677 1 1 21 GLY HA3 H -13.316 1.871 -7.024 1.00 . A A . 101 GLY HA3 1 1
10 9678 1 1 21 GLY N N -11.790 3.103 -6.162 1.00 . A A . 101 GLY N 1 1
10 9679 1 1 21 GLY O O -11.839 0.687 -8.931 1.00 . A A . 101 GLY O 1 1
10 9680 1 1 22 ASP C C -8.300 1.674 -9.657 1.00 . A A . 102 ASP C 1 1
10 9681 1 1 22 ASP CA C -9.713 2.326 -9.922 1.00 . A A . 102 ASP CA 1 1
10 9682 1 1 22 ASP CB C -9.582 3.659 -10.718 1.00 . A A . 102 ASP CB 1 1
10 9683 1 1 22 ASP CG C -8.747 4.822 -10.152 1.00 . A A . 102 ASP CG 1 1
10 9684 1 1 22 ASP H H -10.400 3.410 -8.178 1.00 . A A . 102 ASP H 1 1
10 9685 1 1 22 ASP HA H -10.257 1.634 -10.581 1.00 . A A . 102 ASP HA 1 1
10 9686 1 1 22 ASP HB2 H -9.141 3.424 -11.704 1.00 . A A . 102 ASP HB2 1 1
10 9687 1 1 22 ASP HB3 H -10.585 4.050 -10.969 1.00 . A A . 102 ASP HB3 1 1
10 9688 1 1 22 ASP N N -10.523 2.519 -8.687 1.00 . A A . 102 ASP N 1 1
10 9689 1 1 22 ASP O O -7.691 1.167 -10.609 1.00 . A A . 102 ASP O 1 1
10 9690 1 1 22 ASP OD1 O -8.192 4.727 -9.035 1.00 . A A . 102 ASP OD1 1 1
10 9691 1 1 22 ASP OD2 O -8.654 5.854 -10.850 1.00 . A A . 102 ASP OD2 1 1
10 9692 1 1 23 GLY C C -5.430 2.161 -7.564 1.00 . A A . 103 GLY C 1 1
10 9693 1 1 23 GLY CA C -6.494 1.134 -8.015 1.00 . A A . 103 GLY CA 1 1
10 9694 1 1 23 GLY H H -8.453 1.974 -7.670 1.00 . A A . 103 GLY H 1 1
10 9695 1 1 23 GLY HA2 H -6.644 0.413 -7.191 1.00 . A A . 103 GLY HA2 1 1
10 9696 1 1 23 GLY HA3 H -6.091 0.523 -8.834 1.00 . A A . 103 GLY HA3 1 1
10 9697 1 1 23 GLY N N -7.803 1.674 -8.399 1.00 . A A . 103 GLY N 1 1
10 9698 1 1 23 GLY O O -4.260 1.786 -7.654 1.00 . A A . 103 GLY O 1 1
10 9699 1 1 24 VAL C C -5.010 5.081 -5.317 1.00 . A A . 104 VAL C 1 1
10 9700 1 1 24 VAL CA C -4.703 4.392 -6.692 1.00 . A A . 104 VAL CA 1 1
10 9701 1 1 24 VAL CB C -4.413 5.477 -7.782 1.00 . A A . 104 VAL CB 1 1
10 9702 1 1 24 VAL CG1 C -3.048 6.187 -7.638 1.00 . A A . 104 VAL CG1 1 1
10 9703 1 1 24 VAL CG2 C -4.400 4.929 -9.216 1.00 . A A . 104 VAL CG2 1 1
10 9704 1 1 24 VAL H H -6.736 3.674 -7.222 1.00 . A A . 104 VAL H 1 1
10 9705 1 1 24 VAL HA H -3.772 3.817 -6.617 1.00 . A A . 104 VAL HA 1 1
10 9706 1 1 24 VAL HB H -5.192 6.243 -7.680 1.00 . A A . 104 VAL HB 1 1
10 9707 1 1 24 VAL HG11 H -2.272 5.421 -7.447 1.00 . A A . 104 VAL HG11 1 1
10 9708 1 1 24 VAL HG12 H -2.735 6.728 -8.535 1.00 . A A . 104 VAL HG12 1 1
10 9709 1 1 24 VAL HG13 H -3.014 6.877 -6.779 1.00 . A A . 104 VAL HG13 1 1
10 9710 1 1 24 VAL HG21 H -3.709 4.100 -9.396 1.00 . A A . 104 VAL HG21 1 1
10 9711 1 1 24 VAL HG22 H -5.387 4.649 -9.631 1.00 . A A . 104 VAL HG22 1 1
10 9712 1 1 24 VAL HG23 H -4.030 5.761 -9.945 1.00 . A A . 104 VAL HG23 1 1
10 9713 1 1 24 VAL N N -5.756 3.400 -7.086 1.00 . A A . 104 VAL N 1 1
10 9714 1 1 24 VAL O O -6.000 5.793 -5.142 1.00 . A A . 104 VAL O 1 1
10 9715 1 1 25 ILE C C -3.344 6.817 -2.867 1.00 . A A . 105 ILE C 1 1
10 9716 1 1 25 ILE CA C -4.055 5.437 -3.000 1.00 . A A . 105 ILE CA 1 1
10 9717 1 1 25 ILE CB C -3.253 4.489 -2.019 1.00 . A A . 105 ILE CB 1 1
10 9718 1 1 25 ILE CD1 C -2.748 2.081 -1.289 1.00 . A A . 105 ILE CD1 1 1
10 9719 1 1 25 ILE CG1 C -3.725 3.018 -2.004 1.00 . A A . 105 ILE CG1 1 1
10 9720 1 1 25 ILE CG2 C -3.282 5.000 -0.539 1.00 . A A . 105 ILE CG2 1 1
10 9721 1 1 25 ILE H H -3.268 4.443 -4.859 1.00 . A A . 105 ILE H 1 1
10 9722 1 1 25 ILE HA H -5.105 5.491 -2.636 1.00 . A A . 105 ILE HA 1 1
10 9723 1 1 25 ILE HB H -2.191 4.480 -2.378 1.00 . A A . 105 ILE HB 1 1
10 9724 1 1 25 ILE HD11 H -1.731 2.276 -1.687 1.00 . A A . 105 ILE HD11 1 1
10 9725 1 1 25 ILE HD12 H -2.688 2.304 -0.213 1.00 . A A . 105 ILE HD12 1 1
10 9726 1 1 25 ILE HD13 H -3.017 1.045 -1.448 1.00 . A A . 105 ILE HD13 1 1
10 9727 1 1 25 ILE HG12 H -4.717 2.938 -1.538 1.00 . A A . 105 ILE HG12 1 1
10 9728 1 1 25 ILE HG13 H -3.857 2.644 -3.035 1.00 . A A . 105 ILE HG13 1 1
10 9729 1 1 25 ILE HG21 H -4.322 5.112 -0.173 1.00 . A A . 105 ILE HG21 1 1
10 9730 1 1 25 ILE HG22 H -2.746 4.351 0.144 1.00 . A A . 105 ILE HG22 1 1
10 9731 1 1 25 ILE HG23 H -2.812 5.997 -0.445 1.00 . A A . 105 ILE HG23 1 1
10 9732 1 1 25 ILE N N -4.049 4.914 -4.404 1.00 . A A . 105 ILE N 1 1
10 9733 1 1 25 ILE O O -2.195 6.973 -3.288 1.00 . A A . 105 ILE O 1 1
10 9734 1 1 26 ASP C C -2.948 9.148 -0.292 1.00 . A A . 106 ASP C 1 1
10 9735 1 1 26 ASP CA C -3.434 9.074 -1.787 1.00 . A A . 106 ASP CA 1 1
10 9736 1 1 26 ASP CB C -4.466 10.178 -2.158 1.00 . A A . 106 ASP CB 1 1
10 9737 1 1 26 ASP CG C -5.711 10.288 -1.264 1.00 . A A . 106 ASP CG 1 1
10 9738 1 1 26 ASP H H -4.848 7.405 -1.689 1.00 . A A . 106 ASP H 1 1
10 9739 1 1 26 ASP HA H -2.525 9.195 -2.409 1.00 . A A . 106 ASP HA 1 1
10 9740 1 1 26 ASP HB2 H -3.967 11.163 -2.139 1.00 . A A . 106 ASP HB2 1 1
10 9741 1 1 26 ASP HB3 H -4.787 10.059 -3.206 1.00 . A A . 106 ASP HB3 1 1
10 9742 1 1 26 ASP N N -3.987 7.735 -2.124 1.00 . A A . 106 ASP N 1 1
10 9743 1 1 26 ASP O O -3.145 8.223 0.504 1.00 . A A . 106 ASP O 1 1
10 9744 1 1 26 ASP OD1 O -5.612 10.880 -0.167 1.00 . A A . 106 ASP OD1 1 1
10 9745 1 1 26 ASP OD2 O -6.779 9.775 -1.653 1.00 . A A . 106 ASP OD2 1 1
10 9746 1 1 27 PHE C C -2.876 10.651 2.576 1.00 . A A . 107 PHE C 1 1
10 9747 1 1 27 PHE CA C -1.785 10.461 1.479 1.00 . A A . 107 PHE CA 1 1
10 9748 1 1 27 PHE CB C -0.711 11.589 1.514 1.00 . A A . 107 PHE CB 1 1
10 9749 1 1 27 PHE CD1 C -0.027 12.077 3.922 1.00 . A A . 107 PHE CD1 1 1
10 9750 1 1 27 PHE CD2 C 1.421 10.680 2.585 1.00 . A A . 107 PHE CD2 1 1
10 9751 1 1 27 PHE CE1 C 0.807 11.886 5.022 1.00 . A A . 107 PHE CE1 1 1
10 9752 1 1 27 PHE CE2 C 2.253 10.489 3.686 1.00 . A A . 107 PHE CE2 1 1
10 9753 1 1 27 PHE CG C 0.269 11.466 2.697 1.00 . A A . 107 PHE CG 1 1
10 9754 1 1 27 PHE CZ C 1.942 11.090 4.903 1.00 . A A . 107 PHE CZ 1 1
10 9755 1 1 27 PHE H H -2.248 10.997 -0.627 1.00 . A A . 107 PHE H 1 1
10 9756 1 1 27 PHE HA H -1.270 9.516 1.717 1.00 . A A . 107 PHE HA 1 1
10 9757 1 1 27 PHE HB2 H -0.154 11.579 0.565 1.00 . A A . 107 PHE HB2 1 1
10 9758 1 1 27 PHE HB3 H -1.158 12.600 1.508 1.00 . A A . 107 PHE HB3 1 1
10 9759 1 1 27 PHE HD1 H -0.915 12.664 4.054 1.00 . A A . 107 PHE HD1 1 1
10 9760 1 1 27 PHE HD2 H 1.689 10.156 1.679 1.00 . A A . 107 PHE HD2 1 1
10 9761 1 1 27 PHE HE1 H 0.561 12.339 5.969 1.00 . A A . 107 PHE HE1 1 1
10 9762 1 1 27 PHE HE2 H 3.126 9.863 3.605 1.00 . A A . 107 PHE HE2 1 1
10 9763 1 1 27 PHE HZ H 2.579 10.939 5.760 1.00 . A A . 107 PHE HZ 1 1
10 9764 1 1 27 PHE N N -2.309 10.272 0.093 1.00 . A A . 107 PHE N 1 1
10 9765 1 1 27 PHE O O -2.817 9.965 3.605 1.00 . A A . 107 PHE O 1 1
10 9766 1 1 28 ASP C C -5.861 10.528 3.522 1.00 . A A . 108 ASP C 1 1
10 9767 1 1 28 ASP CA C -4.955 11.796 3.343 1.00 . A A . 108 ASP CA 1 1
10 9768 1 1 28 ASP CB C -5.770 13.088 3.041 1.00 . A A . 108 ASP CB 1 1
10 9769 1 1 28 ASP CG C -5.030 14.385 3.382 1.00 . A A . 108 ASP CG 1 1
10 9770 1 1 28 ASP H H -3.875 11.884 1.388 1.00 . A A . 108 ASP H 1 1
10 9771 1 1 28 ASP HA H -4.477 11.954 4.330 1.00 . A A . 108 ASP HA 1 1
10 9772 1 1 28 ASP HB2 H -6.220 13.141 2.030 1.00 . A A . 108 ASP HB2 1 1
10 9773 1 1 28 ASP HB3 H -6.656 13.076 3.686 1.00 . A A . 108 ASP HB3 1 1
10 9774 1 1 28 ASP N N -3.843 11.568 2.365 1.00 . A A . 108 ASP N 1 1
10 9775 1 1 28 ASP O O -6.128 10.154 4.675 1.00 . A A . 108 ASP O 1 1
10 9776 1 1 28 ASP OD1 O -4.724 14.583 4.582 1.00 . A A . 108 ASP OD1 1 1
10 9777 1 1 28 ASP OD2 O -4.781 15.212 2.484 1.00 . A A . 108 ASP OD2 1 1
10 9778 1 1 29 GLU C C -6.249 7.457 3.332 1.00 . A A . 109 GLU C 1 1
10 9779 1 1 29 GLU CA C -7.068 8.568 2.585 1.00 . A A . 109 GLU CA 1 1
10 9780 1 1 29 GLU CB C -7.629 8.096 1.224 1.00 . A A . 109 GLU CB 1 1
10 9781 1 1 29 GLU CD C -9.839 7.023 2.222 1.00 . A A . 109 GLU CD 1 1
10 9782 1 1 29 GLU CG C -8.602 6.889 1.323 1.00 . A A . 109 GLU CG 1 1
10 9783 1 1 29 GLU H H -6.025 10.222 1.517 1.00 . A A . 109 GLU H 1 1
10 9784 1 1 29 GLU HA H -7.939 8.806 3.224 1.00 . A A . 109 GLU HA 1 1
10 9785 1 1 29 GLU HB2 H -8.192 8.903 0.714 1.00 . A A . 109 GLU HB2 1 1
10 9786 1 1 29 GLU HB3 H -6.799 7.850 0.532 1.00 . A A . 109 GLU HB3 1 1
10 9787 1 1 29 GLU HG2 H -9.017 6.689 0.341 1.00 . A A . 109 GLU HG2 1 1
10 9788 1 1 29 GLU HG3 H -8.038 5.965 1.552 1.00 . A A . 109 GLU HG3 1 1
10 9789 1 1 29 GLU N N -6.293 9.834 2.442 1.00 . A A . 109 GLU N 1 1
10 9790 1 1 29 GLU O O -6.828 6.760 4.156 1.00 . A A . 109 GLU O 1 1
10 9791 1 1 29 GLU OE1 O -10.367 8.143 2.393 1.00 . A A . 109 GLU OE1 1 1
10 9792 1 1 29 GLU OE2 O -10.313 5.988 2.729 1.00 . A A . 109 GLU OE2 1 1
10 9793 1 1 30 PHE C C -4.047 6.675 5.338 1.00 . A A . 110 PHE C 1 1
10 9794 1 1 30 PHE CA C -4.037 6.351 3.818 1.00 . A A . 110 PHE CA 1 1
10 9795 1 1 30 PHE CB C -2.604 6.421 3.181 1.00 . A A . 110 PHE CB 1 1
10 9796 1 1 30 PHE CD1 C -1.031 5.153 4.813 1.00 . A A . 110 PHE CD1 1 1
10 9797 1 1 30 PHE CD2 C -0.859 4.740 2.444 1.00 . A A . 110 PHE CD2 1 1
10 9798 1 1 30 PHE CE1 C 0.045 4.287 5.035 1.00 . A A . 110 PHE CE1 1 1
10 9799 1 1 30 PHE CE2 C 0.190 3.857 2.666 1.00 . A A . 110 PHE CE2 1 1
10 9800 1 1 30 PHE CG C -1.487 5.396 3.511 1.00 . A A . 110 PHE CG 1 1
10 9801 1 1 30 PHE CZ C 0.663 3.652 3.955 1.00 . A A . 110 PHE CZ 1 1
10 9802 1 1 30 PHE H H -4.549 7.992 2.423 1.00 . A A . 110 PHE H 1 1
10 9803 1 1 30 PHE HA H -4.526 5.363 3.703 1.00 . A A . 110 PHE HA 1 1
10 9804 1 1 30 PHE HB2 H -2.746 6.409 2.086 1.00 . A A . 110 PHE HB2 1 1
10 9805 1 1 30 PHE HB3 H -2.178 7.420 3.376 1.00 . A A . 110 PHE HB3 1 1
10 9806 1 1 30 PHE HD1 H -1.530 5.587 5.665 1.00 . A A . 110 PHE HD1 1 1
10 9807 1 1 30 PHE HD2 H -1.194 4.918 1.436 1.00 . A A . 110 PHE HD2 1 1
10 9808 1 1 30 PHE HE1 H 0.378 4.090 6.045 1.00 . A A . 110 PHE HE1 1 1
10 9809 1 1 30 PHE HE2 H 0.659 3.349 1.839 1.00 . A A . 110 PHE HE2 1 1
10 9810 1 1 30 PHE HZ H 1.553 3.045 4.069 1.00 . A A . 110 PHE HZ 1 1
10 9811 1 1 30 PHE N N -4.928 7.305 3.084 1.00 . A A . 110 PHE N 1 1
10 9812 1 1 30 PHE O O -4.368 5.790 6.135 1.00 . A A . 110 PHE O 1 1
10 9813 1 1 31 LYS C C -5.209 8.114 7.820 1.00 . A A . 111 LYS C 1 1
10 9814 1 1 31 LYS CA C -3.840 8.434 7.113 1.00 . A A . 111 LYS CA 1 1
10 9815 1 1 31 LYS CB C -3.488 9.950 6.984 1.00 . A A . 111 LYS CB 1 1
10 9816 1 1 31 LYS CD C -4.152 12.322 7.763 1.00 . A A . 111 LYS CD 1 1
10 9817 1 1 31 LYS CE C -5.601 12.417 7.225 1.00 . A A . 111 LYS CE 1 1
10 9818 1 1 31 LYS CG C -3.741 10.892 8.192 1.00 . A A . 111 LYS CG 1 1
10 9819 1 1 31 LYS H H -3.576 8.581 4.915 1.00 . A A . 111 LYS H 1 1
10 9820 1 1 31 LYS HA H -3.084 7.885 7.703 1.00 . A A . 111 LYS HA 1 1
10 9821 1 1 31 LYS HB2 H -2.421 10.036 6.681 1.00 . A A . 111 LYS HB2 1 1
10 9822 1 1 31 LYS HB3 H -4.037 10.365 6.103 1.00 . A A . 111 LYS HB3 1 1
10 9823 1 1 31 LYS HD2 H -4.041 12.994 8.637 1.00 . A A . 111 LYS HD2 1 1
10 9824 1 1 31 LYS HD3 H -3.427 12.702 7.013 1.00 . A A . 111 LYS HD3 1 1
10 9825 1 1 31 LYS HE2 H -5.781 11.698 6.402 1.00 . A A . 111 LYS HE2 1 1
10 9826 1 1 31 LYS HE3 H -6.322 12.114 8.017 1.00 . A A . 111 LYS HE3 1 1
10 9827 1 1 31 LYS HG2 H -4.505 10.448 8.869 1.00 . A A . 111 LYS HG2 1 1
10 9828 1 1 31 LYS HG3 H -2.819 10.930 8.806 1.00 . A A . 111 LYS HG3 1 1
10 9829 1 1 31 LYS HZ1 H -5.547 14.524 7.419 1.00 . A A . 111 LYS HZ1 1 1
10 9830 1 1 31 LYS HZ2 H -5.346 14.046 5.856 1.00 . A A . 111 LYS HZ2 1 1
10 9831 1 1 31 LYS HZ3 H -6.843 14.004 6.532 1.00 . A A . 111 LYS HZ3 1 1
10 9832 1 1 31 LYS N N -3.757 7.943 5.707 1.00 . A A . 111 LYS N 1 1
10 9833 1 1 31 LYS NZ N -5.862 13.803 6.761 1.00 . A A . 111 LYS NZ 1 1
10 9834 1 1 31 LYS O O -5.204 7.714 8.989 1.00 . A A . 111 LYS O 1 1
10 9835 1 1 32 PHE C C -7.997 6.420 7.708 1.00 . A A . 112 PHE C 1 1
10 9836 1 1 32 PHE CA C -7.697 7.966 7.633 1.00 . A A . 112 PHE CA 1 1
10 9837 1 1 32 PHE CB C -8.699 8.737 6.713 1.00 . A A . 112 PHE CB 1 1
10 9838 1 1 32 PHE CD1 C -10.908 8.799 7.974 1.00 . A A . 112 PHE CD1 1 1
10 9839 1 1 32 PHE CD2 C -10.797 7.520 5.930 1.00 . A A . 112 PHE CD2 1 1
10 9840 1 1 32 PHE CE1 C -12.244 8.434 8.128 1.00 . A A . 112 PHE CE1 1 1
10 9841 1 1 32 PHE CE2 C -12.134 7.159 6.080 1.00 . A A . 112 PHE CE2 1 1
10 9842 1 1 32 PHE CG C -10.185 8.368 6.861 1.00 . A A . 112 PHE CG 1 1
10 9843 1 1 32 PHE CZ C -12.858 7.624 7.175 1.00 . A A . 112 PHE CZ 1 1
10 9844 1 1 32 PHE H H -6.210 8.735 6.191 1.00 . A A . 112 PHE H 1 1
10 9845 1 1 32 PHE HA H -7.806 8.386 8.653 1.00 . A A . 112 PHE HA 1 1
10 9846 1 1 32 PHE HB2 H -8.579 9.828 6.866 1.00 . A A . 112 PHE HB2 1 1
10 9847 1 1 32 PHE HB3 H -8.415 8.600 5.650 1.00 . A A . 112 PHE HB3 1 1
10 9848 1 1 32 PHE HD1 H -10.482 9.522 8.669 1.00 . A A . 112 PHE HD1 1 1
10 9849 1 1 32 PHE HD2 H -10.263 7.264 5.028 1.00 . A A . 112 PHE HD2 1 1
10 9850 1 1 32 PHE HE1 H -12.794 8.759 8.998 1.00 . A A . 112 PHE HE1 1 1
10 9851 1 1 32 PHE HE2 H -12.599 6.503 5.360 1.00 . A A . 112 PHE HE2 1 1
10 9852 1 1 32 PHE HZ H -13.893 7.339 7.296 1.00 . A A . 112 PHE HZ 1 1
10 9853 1 1 32 PHE N N -6.343 8.293 7.114 1.00 . A A . 112 PHE N 1 1
10 9854 1 1 32 PHE O O -8.384 5.911 8.763 1.00 . A A . 112 PHE O 1 1
10 9855 1 1 33 ILE C C -7.255 3.243 7.108 1.00 . A A . 113 ILE C 1 1
10 9856 1 1 33 ILE CA C -8.141 4.272 6.389 1.00 . A A . 113 ILE CA 1 1
10 9857 1 1 33 ILE CB C -8.225 3.982 4.837 1.00 . A A . 113 ILE CB 1 1
10 9858 1 1 33 ILE CD1 C -9.706 2.740 3.037 1.00 . A A . 113 ILE CD1 1 1
10 9859 1 1 33 ILE CG1 C -9.431 3.064 4.516 1.00 . A A . 113 ILE CG1 1 1
10 9860 1 1 33 ILE CG2 C -6.935 3.500 4.161 1.00 . A A . 113 ILE CG2 1 1
10 9861 1 1 33 ILE H H -7.329 6.221 5.844 1.00 . A A . 113 ILE H 1 1
10 9862 1 1 33 ILE HA H -9.137 4.099 6.850 1.00 . A A . 113 ILE HA 1 1
10 9863 1 1 33 ILE HB H -8.353 4.936 4.303 1.00 . A A . 113 ILE HB 1 1
10 9864 1 1 33 ILE HD11 H -9.802 3.659 2.428 1.00 . A A . 113 ILE HD11 1 1
10 9865 1 1 33 ILE HD12 H -8.893 2.127 2.604 1.00 . A A . 113 ILE HD12 1 1
10 9866 1 1 33 ILE HD13 H -10.637 2.169 2.920 1.00 . A A . 113 ILE HD13 1 1
10 9867 1 1 33 ILE HG12 H -9.336 2.114 5.071 1.00 . A A . 113 ILE HG12 1 1
10 9868 1 1 33 ILE HG13 H -10.320 3.555 4.945 1.00 . A A . 113 ILE HG13 1 1
10 9869 1 1 33 ILE HG21 H -6.101 4.155 4.474 1.00 . A A . 113 ILE HG21 1 1
10 9870 1 1 33 ILE HG22 H -6.696 2.473 4.475 1.00 . A A . 113 ILE HG22 1 1
10 9871 1 1 33 ILE HG23 H -7.012 3.549 3.076 1.00 . A A . 113 ILE HG23 1 1
10 9872 1 1 33 ILE N N -7.848 5.719 6.571 1.00 . A A . 113 ILE N 1 1
10 9873 1 1 33 ILE O O -7.814 2.220 7.493 1.00 . A A . 113 ILE O 1 1
10 9874 1 1 34 MET C C -5.377 1.676 9.027 1.00 . A A . 114 MET C 1 1
10 9875 1 1 34 MET CA C -4.907 2.665 7.915 1.00 . A A . 114 MET CA 1 1
10 9876 1 1 34 MET CB C -3.844 3.695 8.416 1.00 . A A . 114 MET CB 1 1
10 9877 1 1 34 MET CE C -2.578 5.783 10.584 1.00 . A A . 114 MET CE 1 1
10 9878 1 1 34 MET CG C -2.861 3.222 9.486 1.00 . A A . 114 MET CG 1 1
10 9879 1 1 34 MET H H -5.788 4.524 7.067 1.00 . A A . 114 MET H 1 1
10 9880 1 1 34 MET HA H -4.426 2.037 7.137 1.00 . A A . 114 MET HA 1 1
10 9881 1 1 34 MET HB2 H -3.264 4.111 7.568 1.00 . A A . 114 MET HB2 1 1
10 9882 1 1 34 MET HB3 H -4.342 4.575 8.853 1.00 . A A . 114 MET HB3 1 1
10 9883 1 1 34 MET HE1 H -3.623 5.482 10.768 1.00 . A A . 114 MET HE1 1 1
10 9884 1 1 34 MET HE2 H -2.128 6.051 11.555 1.00 . A A . 114 MET HE2 1 1
10 9885 1 1 34 MET HE3 H -2.608 6.692 9.958 1.00 . A A . 114 MET HE3 1 1
10 9886 1 1 34 MET HG2 H -3.364 3.018 10.442 1.00 . A A . 114 MET HG2 1 1
10 9887 1 1 34 MET HG3 H -2.447 2.261 9.178 1.00 . A A . 114 MET HG3 1 1
10 9888 1 1 34 MET N N -5.946 3.528 7.255 1.00 . A A . 114 MET N 1 1
10 9889 1 1 34 MET O O -4.935 0.529 9.089 1.00 . A A . 114 MET O 1 1
10 9890 1 1 34 MET SD S -1.614 4.480 9.776 1.00 . A A . 114 MET SD 1 1
10 9891 1 1 35 GLN C C -8.280 0.886 10.654 1.00 . A A . 115 GLN C 1 1
10 9892 1 1 35 GLN CA C -6.880 1.485 11.011 1.00 . A A . 115 GLN CA 1 1
10 9893 1 1 35 GLN CB C -6.918 2.474 12.186 1.00 . A A . 115 GLN CB 1 1
10 9894 1 1 35 GLN CD C -5.461 4.084 13.611 1.00 . A A . 115 GLN CD 1 1
10 9895 1 1 35 GLN CG C -5.523 2.787 12.782 1.00 . A A . 115 GLN CG 1 1
10 9896 1 1 35 GLN H H -6.192 3.219 9.762 1.00 . A A . 115 GLN H 1 1
10 9897 1 1 35 GLN HA H -6.237 0.651 11.303 1.00 . A A . 115 GLN HA 1 1
10 9898 1 1 35 GLN HB2 H -7.133 3.456 11.819 1.00 . A A . 115 GLN HB2 1 1
10 9899 1 1 35 GLN HB3 H -7.595 2.214 12.927 1.00 . A A . 115 GLN HB3 1 1
10 9900 1 1 35 GLN HE21 H -4.386 5.160 12.200 1.00 . A A . 115 GLN HE21 1 1
10 9901 1 1 35 GLN HE22 H -4.778 5.950 13.793 1.00 . A A . 115 GLN HE22 1 1
10 9902 1 1 35 GLN HG2 H -5.129 1.825 13.181 1.00 . A A . 115 GLN HG2 1 1
10 9903 1 1 35 GLN HG3 H -4.819 2.893 11.944 1.00 . A A . 115 GLN HG3 1 1
10 9904 1 1 35 GLN N N -6.249 2.202 9.879 1.00 . A A . 115 GLN N 1 1
10 9905 1 1 35 GLN NE2 N -4.825 5.160 13.139 1.00 . A A . 115 GLN NE2 1 1
10 9906 1 1 35 GLN O O -9.341 1.329 11.102 1.00 . A A . 115 GLN O 1 1
10 9907 1 1 35 GLN OE1 O -5.990 4.130 14.722 1.00 . A A . 115 GLN OE1 1 1
10 9908 1 1 36 LYS C C -9.266 -2.519 9.527 1.00 . A A . 116 LYS C 1 1
10 9909 1 1 36 LYS CA C -9.347 -0.960 9.316 1.00 . A A . 116 LYS CA 1 1
10 9910 1 1 36 LYS CB C -9.551 -0.508 7.825 1.00 . A A . 116 LYS CB 1 1
10 9911 1 1 36 LYS CD C -7.007 -0.710 6.998 1.00 . A A . 116 LYS CD 1 1
10 9912 1 1 36 LYS CE C -6.104 -1.617 6.158 1.00 . A A . 116 LYS CE 1 1
10 9913 1 1 36 LYS CG C -8.526 -0.820 6.682 1.00 . A A . 116 LYS CG 1 1
10 9914 1 1 36 LYS H H -7.361 -0.076 9.273 1.00 . A A . 116 LYS H 1 1
10 9915 1 1 36 LYS HA H -10.263 -0.655 9.863 1.00 . A A . 116 LYS HA 1 1
10 9916 1 1 36 LYS HB2 H -10.526 -0.919 7.496 1.00 . A A . 116 LYS HB2 1 1
10 9917 1 1 36 LYS HB3 H -9.738 0.583 7.827 1.00 . A A . 116 LYS HB3 1 1
10 9918 1 1 36 LYS HD2 H -6.753 0.327 6.786 1.00 . A A . 116 LYS HD2 1 1
10 9919 1 1 36 LYS HD3 H -6.875 -0.873 8.065 1.00 . A A . 116 LYS HD3 1 1
10 9920 1 1 36 LYS HE2 H -6.604 -2.584 5.949 1.00 . A A . 116 LYS HE2 1 1
10 9921 1 1 36 LYS HE3 H -5.923 -1.174 5.159 1.00 . A A . 116 LYS HE3 1 1
10 9922 1 1 36 LYS HG2 H -8.726 -1.846 6.212 1.00 . A A . 116 LYS HG2 1 1
10 9923 1 1 36 LYS HG3 H -8.709 -0.213 5.705 1.00 . A A . 116 LYS HG3 1 1
10 9924 1 1 36 LYS HZ1 H -4.924 -2.116 7.910 1.00 . A A . 116 LYS HZ1 1 1
10 9925 1 1 36 LYS HZ2 H -4.273 -2.662 6.451 1.00 . A A . 116 LYS HZ2 1 1
10 9926 1 1 36 LYS HZ3 H -4.135 -1.118 6.881 1.00 . A A . 116 LYS HZ3 1 1
10 9927 1 1 36 LYS N N -8.201 -0.180 9.851 1.00 . A A . 116 LYS N 1 1
10 9928 1 1 36 LYS NZ N -4.832 -1.875 6.889 1.00 . A A . 116 LYS NZ 1 1
10 9929 1 1 36 LYS O O -10.200 -3.059 10.129 1.00 . A A . 116 LYS O 1 1
10 9930 1 1 37 VAL C C -6.675 -5.104 8.520 1.00 . A A . 117 VAL C 1 1
10 9931 1 1 37 VAL CA C -8.065 -4.715 9.143 1.00 . A A . 117 VAL CA 1 1
10 9932 1 1 37 VAL CB C -9.254 -5.522 8.491 1.00 . A A . 117 VAL CB 1 1
10 9933 1 1 37 VAL CG1 C -9.458 -5.340 6.965 1.00 . A A . 117 VAL CG1 1 1
10 9934 1 1 37 VAL CG2 C -9.237 -7.022 8.856 1.00 . A A . 117 VAL CG2 1 1
10 9935 1 1 37 VAL H H -7.361 -2.685 8.935 1.00 . A A . 117 VAL H 1 1
10 9936 1 1 37 VAL HA H -8.052 -4.949 10.227 1.00 . A A . 117 VAL HA 1 1
10 9937 1 1 37 VAL HB H -10.183 -5.146 8.949 1.00 . A A . 117 VAL HB 1 1
10 9938 1 1 37 VAL HG11 H -9.578 -4.275 6.691 1.00 . A A . 117 VAL HG11 1 1
10 9939 1 1 37 VAL HG12 H -8.608 -5.735 6.379 1.00 . A A . 117 VAL HG12 1 1
10 9940 1 1 37 VAL HG13 H -10.365 -5.861 6.608 1.00 . A A . 117 VAL HG13 1 1
10 9941 1 1 37 VAL HG21 H -9.162 -7.173 9.949 1.00 . A A . 117 VAL HG21 1 1
10 9942 1 1 37 VAL HG22 H -10.166 -7.529 8.533 1.00 . A A . 117 VAL HG22 1 1
10 9943 1 1 37 VAL HG23 H -8.388 -7.556 8.390 1.00 . A A . 117 VAL HG23 1 1
10 9944 1 1 37 VAL N N -8.217 -3.232 9.038 1.00 . A A . 117 VAL N 1 1
10 9945 1 1 37 VAL O O -6.363 -4.725 7.384 1.00 . A A . 117 VAL O 1 1
10 9946 1 1 38 GLY C C -3.317 -5.471 9.164 1.00 . A A . 118 GLY C 1 1
10 9947 1 1 38 GLY CA C -4.532 -6.339 8.781 1.00 . A A . 118 GLY CA 1 1
10 9948 1 1 38 GLY H H -6.228 -6.186 10.153 1.00 . A A . 118 GLY H 1 1
10 9949 1 1 38 GLY HA2 H -4.364 -7.337 9.223 1.00 . A A . 118 GLY HA2 1 1
10 9950 1 1 38 GLY HA3 H -4.579 -6.540 7.697 1.00 . A A . 118 GLY HA3 1 1
10 9951 1 1 38 GLY N N -5.851 -5.870 9.260 1.00 . A A . 118 GLY N 1 1
10 9952 1 1 38 GLY O O -2.994 -5.352 10.350 1.00 . A A . 118 GLY O 1 1
10 9953 1 1 39 GLU C C -1.796 -2.624 8.877 1.00 . A A . 119 GLU C 1 1
10 9954 1 1 39 GLU CA C -1.431 -4.052 8.335 1.00 . A A . 119 GLU CA 1 1
10 9955 1 1 39 GLU CB C -0.566 -4.026 7.029 1.00 . A A . 119 GLU CB 1 1
10 9956 1 1 39 GLU CD C -2.464 -3.212 5.355 1.00 . A A . 119 GLU CD 1 1
10 9957 1 1 39 GLU CG C -1.160 -3.953 5.583 1.00 . A A . 119 GLU CG 1 1
10 9958 1 1 39 GLU H H -3.094 -4.873 7.234 1.00 . A A . 119 GLU H 1 1
10 9959 1 1 39 GLU HA H -0.793 -4.552 9.085 1.00 . A A . 119 GLU HA 1 1
10 9960 1 1 39 GLU HB2 H 0.168 -3.204 7.135 1.00 . A A . 119 GLU HB2 1 1
10 9961 1 1 39 GLU HB3 H 0.069 -4.932 7.053 1.00 . A A . 119 GLU HB3 1 1
10 9962 1 1 39 GLU HG2 H -0.429 -3.458 4.935 1.00 . A A . 119 GLU HG2 1 1
10 9963 1 1 39 GLU HG3 H -1.254 -4.956 5.128 1.00 . A A . 119 GLU HG3 1 1
10 9964 1 1 39 GLU N N -2.631 -4.905 8.152 1.00 . A A . 119 GLU N 1 1
10 9965 1 1 39 GLU O O -2.247 -1.731 8.153 1.00 . A A . 119 GLU O 1 1
10 9966 1 1 39 GLU OE1 O -3.541 -3.799 5.603 1.00 . A A . 119 GLU OE1 1 1
10 9967 1 1 39 GLU OE2 O -2.439 -2.030 4.962 1.00 . A A . 119 GLU OE2 1 1
10 9968 1 1 40 GLU C C -0.599 -0.330 11.367 1.00 . A A . 120 GLU C 1 1
10 9969 1 1 40 GLU CA C -1.857 -1.163 10.897 1.00 . A A . 120 GLU CA 1 1
10 9970 1 1 40 GLU CB C -2.774 -1.571 12.077 1.00 . A A . 120 GLU CB 1 1
10 9971 1 1 40 GLU CD C -4.950 -2.472 10.832 1.00 . A A . 120 GLU CD 1 1
10 9972 1 1 40 GLU CG C -4.302 -1.499 11.821 1.00 . A A . 120 GLU CG 1 1
10 9973 1 1 40 GLU H H -1.447 -3.284 10.708 1.00 . A A . 120 GLU H 1 1
10 9974 1 1 40 GLU HA H -2.523 -0.515 10.308 1.00 . A A . 120 GLU HA 1 1
10 9975 1 1 40 GLU HB2 H -2.461 -2.554 12.452 1.00 . A A . 120 GLU HB2 1 1
10 9976 1 1 40 GLU HB3 H -2.582 -0.888 12.923 1.00 . A A . 120 GLU HB3 1 1
10 9977 1 1 40 GLU HG2 H -4.840 -1.629 12.790 1.00 . A A . 120 GLU HG2 1 1
10 9978 1 1 40 GLU HG3 H -4.578 -0.478 11.489 1.00 . A A . 120 GLU HG3 1 1
10 9979 1 1 40 GLU N N -1.537 -2.420 10.178 1.00 . A A . 120 GLU N 1 1
10 9980 1 1 40 GLU O O -0.203 -0.461 12.532 1.00 . A A . 120 GLU O 1 1
10 9981 1 1 40 GLU OE1 O -5.030 -2.178 9.614 1.00 . A A . 120 GLU OE1 1 1
10 9982 1 1 40 GLU OE2 O -5.438 -3.522 11.293 1.00 . A A . 120 GLU OE2 1 1
10 9983 1 1 41 PRO C C 0.617 2.722 11.638 1.00 . A A . 121 PRO C 1 1
10 9984 1 1 41 PRO CA C 1.185 1.416 10.968 1.00 . A A . 121 PRO CA 1 1
10 9985 1 1 41 PRO CB C 1.932 1.642 9.634 1.00 . A A . 121 PRO CB 1 1
10 9986 1 1 41 PRO CD C -0.044 0.426 9.077 1.00 . A A . 121 PRO CD 1 1
10 9987 1 1 41 PRO CG C 0.880 1.513 8.533 1.00 . A A . 121 PRO CG 1 1
10 9988 1 1 41 PRO HA H 1.858 0.891 11.674 1.00 . A A . 121 PRO HA 1 1
10 9989 1 1 41 PRO HB2 H 2.456 2.619 9.607 1.00 . A A . 121 PRO HB2 1 1
10 9990 1 1 41 PRO HB3 H 2.722 0.875 9.506 1.00 . A A . 121 PRO HB3 1 1
10 9991 1 1 41 PRO HD2 H -1.155 0.527 8.734 1.00 . A A . 121 PRO HD2 1 1
10 9992 1 1 41 PRO HD3 H 0.081 -0.626 8.614 1.00 . A A . 121 PRO HD3 1 1
10 9993 1 1 41 PRO HG2 H 0.371 2.436 8.267 1.00 . A A . 121 PRO HG2 1 1
10 9994 1 1 41 PRO HG3 H 1.291 1.146 7.582 1.00 . A A . 121 PRO HG3 1 1
10 9995 1 1 41 PRO N N 0.047 0.543 10.532 1.00 . A A . 121 PRO N 1 1
10 9996 1 1 41 PRO O O 0.835 3.848 11.185 1.00 . A A . 121 PRO O 1 1
10 9997 1 1 42 LEU C C -0.112 4.841 14.028 1.00 . A A . 122 LEU C 1 1
10 9998 1 1 42 LEU CA C -0.814 3.524 13.563 1.00 . A A . 122 LEU CA 1 1
10 9999 1 1 42 LEU CB C -1.466 2.613 14.648 1.00 . A A . 122 LEU CB 1 1
10 10000 1 1 42 LEU CD1 C -3.219 2.090 16.333 1.00 . A A . 122 LEU CD1 1 1
10 10001 1 1 42 LEU CD2 C -1.519 3.855 16.929 1.00 . A A . 122 LEU CD2 1 1
10 10002 1 1 42 LEU CG C -2.334 3.222 15.779 1.00 . A A . 122 LEU CG 1 1
10 10003 1 1 42 LEU H H -0.213 1.500 12.966 1.00 . A A . 122 LEU H 1 1
10 10004 1 1 42 LEU HA H -1.647 3.904 12.929 1.00 . A A . 122 LEU HA 1 1
10 10005 1 1 42 LEU HB2 H -2.064 1.911 14.098 1.00 . A A . 122 LEU HB2 1 1
10 10006 1 1 42 LEU HB3 H -0.731 1.953 15.140 1.00 . A A . 122 LEU HB3 1 1
10 10007 1 1 42 LEU HD11 H -3.856 1.565 15.629 1.00 . A A . 122 LEU HD11 1 1
10 10008 1 1 42 LEU HD12 H -2.713 1.348 16.974 1.00 . A A . 122 LEU HD12 1 1
10 10009 1 1 42 LEU HD13 H -4.001 2.564 17.086 1.00 . A A . 122 LEU HD13 1 1
10 10010 1 1 42 LEU HD21 H -0.707 4.500 16.556 1.00 . A A . 122 LEU HD21 1 1
10 10011 1 1 42 LEU HD22 H -2.156 4.502 17.578 1.00 . A A . 122 LEU HD22 1 1
10 10012 1 1 42 LEU HD23 H -1.075 3.097 17.597 1.00 . A A . 122 LEU HD23 1 1
10 10013 1 1 42 LEU HG H -2.996 3.997 15.350 1.00 . A A . 122 LEU HG 1 1
10 10014 1 1 42 LEU N N -0.078 2.508 12.765 1.00 . A A . 122 LEU N 1 1
10 10015 1 1 42 LEU O O -0.783 5.872 13.902 1.00 . A A . 122 LEU O 1 1
10 10016 1 1 43 THR C C 2.075 7.099 13.707 1.00 . A A . 123 THR C 1 1
10 10017 1 1 43 THR CA C 1.759 6.211 14.944 1.00 . A A . 123 THR CA 1 1
10 10018 1 1 43 THR CB C 3.076 6.045 15.762 1.00 . A A . 123 THR CB 1 1
10 10019 1 1 43 THR CG2 C 2.912 5.341 17.117 1.00 . A A . 123 THR CG2 1 1
10 10020 1 1 43 THR H H 1.673 4.041 14.693 1.00 . A A . 123 THR H 1 1
10 10021 1 1 43 THR HA H 1.032 6.740 15.591 1.00 . A A . 123 THR HA 1 1
10 10022 1 1 43 THR HB H 3.497 7.058 15.930 1.00 . A A . 123 THR HB 1 1
10 10023 1 1 43 THR HG1 H 4.135 5.793 14.184 1.00 . A A . 123 THR HG1 1 1
10 10024 1 1 43 THR HG21 H 3.888 5.268 17.590 1.00 . A A . 123 THR HG21 1 1
10 10025 1 1 43 THR HG22 H 2.205 5.902 17.742 1.00 . A A . 123 THR HG22 1 1
10 10026 1 1 43 THR HG23 H 2.523 4.322 16.928 1.00 . A A . 123 THR HG23 1 1
10 10027 1 1 43 THR N N 1.143 4.905 14.543 1.00 . A A . 123 THR N 1 1
10 10028 1 1 43 THR O O 2.362 6.563 12.636 1.00 . A A . 123 THR O 1 1
10 10029 1 1 43 THR OG1 O 4.059 5.338 15.024 1.00 . A A . 123 THR OG1 1 1
10 10030 1 1 44 ASP C C 3.614 9.148 11.916 1.00 . A A . 124 ASP C 1 1
10 10031 1 1 44 ASP CA C 2.368 9.455 12.826 1.00 . A A . 124 ASP CA 1 1
10 10032 1 1 44 ASP CB C 2.420 10.830 13.558 1.00 . A A . 124 ASP CB 1 1
10 10033 1 1 44 ASP CG C 3.451 11.025 14.680 1.00 . A A . 124 ASP CG 1 1
10 10034 1 1 44 ASP H H 2.113 8.731 14.867 1.00 . A A . 124 ASP H 1 1
10 10035 1 1 44 ASP HA H 1.516 9.507 12.133 1.00 . A A . 124 ASP HA 1 1
10 10036 1 1 44 ASP HB2 H 2.538 11.651 12.827 1.00 . A A . 124 ASP HB2 1 1
10 10037 1 1 44 ASP HB3 H 1.439 11.004 14.021 1.00 . A A . 124 ASP HB3 1 1
10 10038 1 1 44 ASP N N 2.042 8.434 13.884 1.00 . A A . 124 ASP N 1 1
10 10039 1 1 44 ASP O O 3.565 9.145 10.666 1.00 . A A . 124 ASP O 1 1
10 10040 1 1 44 ASP OD1 O 3.212 10.536 15.805 1.00 . A A . 124 ASP OD1 1 1
10 10041 1 1 44 ASP OD2 O 4.504 11.646 14.425 1.00 . A A . 124 ASP OD2 1 1
10 10042 1 1 45 ALA C C 5.845 7.081 11.232 1.00 . A A . 125 ALA C 1 1
10 10043 1 1 45 ALA CA C 5.986 8.397 12.041 1.00 . A A . 125 ALA CA 1 1
10 10044 1 1 45 ALA CB C 7.035 8.330 13.152 1.00 . A A . 125 ALA CB 1 1
10 10045 1 1 45 ALA H H 4.494 8.770 13.646 1.00 . A A . 125 ALA H 1 1
10 10046 1 1 45 ALA HA H 6.270 9.194 11.328 1.00 . A A . 125 ALA HA 1 1
10 10047 1 1 45 ALA HB1 H 7.129 9.294 13.688 1.00 . A A . 125 ALA HB1 1 1
10 10048 1 1 45 ALA HB2 H 6.784 7.559 13.909 1.00 . A A . 125 ALA HB2 1 1
10 10049 1 1 45 ALA HB3 H 8.036 8.086 12.750 1.00 . A A . 125 ALA HB3 1 1
10 10050 1 1 45 ALA N N 4.698 8.806 12.634 1.00 . A A . 125 ALA N 1 1
10 10051 1 1 45 ALA O O 6.298 7.073 10.088 1.00 . A A . 125 ALA O 1 1
10 10052 1 1 46 GLU C C 4.017 5.031 9.735 1.00 . A A . 126 GLU C 1 1
10 10053 1 1 46 GLU CA C 4.947 4.769 10.980 1.00 . A A . 126 GLU CA 1 1
10 10054 1 1 46 GLU CB C 4.363 3.626 11.857 1.00 . A A . 126 GLU CB 1 1
10 10055 1 1 46 GLU CD C 5.197 1.570 13.209 1.00 . A A . 126 GLU CD 1 1
10 10056 1 1 46 GLU CG C 5.265 3.078 12.994 1.00 . A A . 126 GLU CG 1 1
10 10057 1 1 46 GLU H H 4.980 6.050 12.772 1.00 . A A . 126 GLU H 1 1
10 10058 1 1 46 GLU HA H 5.916 4.410 10.580 1.00 . A A . 126 GLU HA 1 1
10 10059 1 1 46 GLU HB2 H 3.460 3.925 12.380 1.00 . A A . 126 GLU HB2 1 1
10 10060 1 1 46 GLU HB3 H 4.132 2.778 11.228 1.00 . A A . 126 GLU HB3 1 1
10 10061 1 1 46 GLU HG2 H 6.312 3.380 12.850 1.00 . A A . 126 GLU HG2 1 1
10 10062 1 1 46 GLU HG3 H 4.993 3.526 13.953 1.00 . A A . 126 GLU HG3 1 1
10 10063 1 1 46 GLU N N 5.211 6.004 11.772 1.00 . A A . 126 GLU N 1 1
10 10064 1 1 46 GLU O O 4.168 4.304 8.752 1.00 . A A . 126 GLU O 1 1
10 10065 1 1 46 GLU OE1 O 5.786 0.820 12.404 1.00 . A A . 126 GLU OE1 1 1
10 10066 1 1 46 GLU OE2 O 4.561 1.135 14.191 1.00 . A A . 126 GLU OE2 1 1
10 10067 1 1 47 VAL C C 3.082 6.997 7.453 1.00 . A A . 127 VAL C 1 1
10 10068 1 1 47 VAL CA C 2.213 6.354 8.584 1.00 . A A . 127 VAL CA 1 1
10 10069 1 1 47 VAL CB C 0.967 7.258 8.942 1.00 . A A . 127 VAL CB 1 1
10 10070 1 1 47 VAL CG1 C -0.239 7.039 8.002 1.00 . A A . 127 VAL CG1 1 1
10 10071 1 1 47 VAL CG2 C 0.392 7.238 10.376 1.00 . A A . 127 VAL CG2 1 1
10 10072 1 1 47 VAL H H 3.048 6.624 10.576 1.00 . A A . 127 VAL H 1 1
10 10073 1 1 47 VAL HA H 1.860 5.380 8.198 1.00 . A A . 127 VAL HA 1 1
10 10074 1 1 47 VAL HB H 1.297 8.303 8.827 1.00 . A A . 127 VAL HB 1 1
10 10075 1 1 47 VAL HG11 H -0.485 5.955 7.946 1.00 . A A . 127 VAL HG11 1 1
10 10076 1 1 47 VAL HG12 H -1.130 7.571 8.290 1.00 . A A . 127 VAL HG12 1 1
10 10077 1 1 47 VAL HG13 H 0.042 7.355 6.975 1.00 . A A . 127 VAL HG13 1 1
10 10078 1 1 47 VAL HG21 H 0.013 6.261 10.688 1.00 . A A . 127 VAL HG21 1 1
10 10079 1 1 47 VAL HG22 H 1.053 7.661 11.143 1.00 . A A . 127 VAL HG22 1 1
10 10080 1 1 47 VAL HG23 H -0.532 7.906 10.407 1.00 . A A . 127 VAL HG23 1 1
10 10081 1 1 47 VAL N N 3.087 6.028 9.741 1.00 . A A . 127 VAL N 1 1
10 10082 1 1 47 VAL O O 3.111 6.419 6.353 1.00 . A A . 127 VAL O 1 1
10 10083 1 1 48 GLU C C 5.856 7.766 6.181 1.00 . A A . 128 GLU C 1 1
10 10084 1 1 48 GLU CA C 4.678 8.717 6.615 1.00 . A A . 128 GLU CA 1 1
10 10085 1 1 48 GLU CB C 5.160 10.155 6.957 1.00 . A A . 128 GLU CB 1 1
10 10086 1 1 48 GLU CD C 6.010 12.387 5.854 1.00 . A A . 128 GLU CD 1 1
10 10087 1 1 48 GLU CG C 5.749 10.895 5.716 1.00 . A A . 128 GLU CG 1 1
10 10088 1 1 48 GLU H H 3.814 8.487 8.683 1.00 . A A . 128 GLU H 1 1
10 10089 1 1 48 GLU HA H 4.030 8.814 5.723 1.00 . A A . 128 GLU HA 1 1
10 10090 1 1 48 GLU HB2 H 4.320 10.771 7.243 1.00 . A A . 128 GLU HB2 1 1
10 10091 1 1 48 GLU HB3 H 5.863 10.155 7.764 1.00 . A A . 128 GLU HB3 1 1
10 10092 1 1 48 GLU HG2 H 6.679 10.426 5.383 1.00 . A A . 128 GLU HG2 1 1
10 10093 1 1 48 GLU HG3 H 5.047 10.798 4.876 1.00 . A A . 128 GLU HG3 1 1
10 10094 1 1 48 GLU N N 3.812 8.134 7.703 1.00 . A A . 128 GLU N 1 1
10 10095 1 1 48 GLU O O 6.136 7.663 4.981 1.00 . A A . 128 GLU O 1 1
10 10096 1 1 48 GLU OE1 O 5.096 13.186 5.564 1.00 . A A . 128 GLU OE1 1 1
10 10097 1 1 48 GLU OE2 O 7.145 12.762 6.213 1.00 . A A . 128 GLU OE2 1 1
10 10098 1 1 49 GLU C C 7.038 4.846 5.988 1.00 . A A . 129 GLU C 1 1
10 10099 1 1 49 GLU CA C 7.583 6.067 6.805 1.00 . A A . 129 GLU CA 1 1
10 10100 1 1 49 GLU CB C 8.328 5.695 8.119 1.00 . A A . 129 GLU CB 1 1
10 10101 1 1 49 GLU CD C 10.498 4.741 9.174 1.00 . A A . 129 GLU CD 1 1
10 10102 1 1 49 GLU CG C 9.635 4.878 7.926 1.00 . A A . 129 GLU CG 1 1
10 10103 1 1 49 GLU H H 6.126 7.150 8.065 1.00 . A A . 129 GLU H 1 1
10 10104 1 1 49 GLU HA H 8.298 6.584 6.145 1.00 . A A . 129 GLU HA 1 1
10 10105 1 1 49 GLU HB2 H 8.534 6.604 8.703 1.00 . A A . 129 GLU HB2 1 1
10 10106 1 1 49 GLU HB3 H 7.647 5.089 8.744 1.00 . A A . 129 GLU HB3 1 1
10 10107 1 1 49 GLU HG2 H 9.411 3.856 7.573 1.00 . A A . 129 GLU HG2 1 1
10 10108 1 1 49 GLU HG3 H 10.273 5.333 7.149 1.00 . A A . 129 GLU HG3 1 1
10 10109 1 1 49 GLU N N 6.512 7.050 7.120 1.00 . A A . 129 GLU N 1 1
10 10110 1 1 49 GLU O O 7.678 4.485 4.992 1.00 . A A . 129 GLU O 1 1
10 10111 1 1 49 GLU OE1 O 11.307 5.655 9.445 1.00 . A A . 129 GLU OE1 1 1
10 10112 1 1 49 GLU OE2 O 10.388 3.715 9.874 1.00 . A A . 129 GLU OE2 1 1
10 10113 1 1 50 ALA C C 4.849 3.578 4.143 1.00 . A A . 130 ALA C 1 1
10 10114 1 1 50 ALA CA C 5.273 3.133 5.571 1.00 . A A . 130 ALA CA 1 1
10 10115 1 1 50 ALA CB C 4.102 2.473 6.320 1.00 . A A . 130 ALA CB 1 1
10 10116 1 1 50 ALA H H 5.348 4.669 7.138 1.00 . A A . 130 ALA H 1 1
10 10117 1 1 50 ALA HA H 6.065 2.373 5.457 1.00 . A A . 130 ALA HA 1 1
10 10118 1 1 50 ALA HB1 H 4.428 2.126 7.324 1.00 . A A . 130 ALA HB1 1 1
10 10119 1 1 50 ALA HB2 H 3.271 3.191 6.489 1.00 . A A . 130 ALA HB2 1 1
10 10120 1 1 50 ALA HB3 H 3.703 1.608 5.791 1.00 . A A . 130 ALA HB3 1 1
10 10121 1 1 50 ALA N N 5.870 4.248 6.354 1.00 . A A . 130 ALA N 1 1
10 10122 1 1 50 ALA O O 5.180 2.858 3.190 1.00 . A A . 130 ALA O 1 1
10 10123 1 1 51 MET C C 5.072 5.676 1.832 1.00 . A A . 131 MET C 1 1
10 10124 1 1 51 MET CA C 3.813 5.221 2.608 1.00 . A A . 131 MET CA 1 1
10 10125 1 1 51 MET CB C 2.717 6.314 2.585 1.00 . A A . 131 MET CB 1 1
10 10126 1 1 51 MET CE C 0.194 7.306 -0.528 1.00 . A A . 131 MET CE 1 1
10 10127 1 1 51 MET CG C 2.099 6.474 1.187 1.00 . A A . 131 MET CG 1 1
10 10128 1 1 51 MET H H 4.031 5.325 4.820 1.00 . A A . 131 MET H 1 1
10 10129 1 1 51 MET HA H 3.436 4.330 2.043 1.00 . A A . 131 MET HA 1 1
10 10130 1 1 51 MET HB2 H 1.913 6.084 3.305 1.00 . A A . 131 MET HB2 1 1
10 10131 1 1 51 MET HB3 H 3.129 7.273 2.918 1.00 . A A . 131 MET HB3 1 1
10 10132 1 1 51 MET HE1 H 0.989 6.945 -1.178 1.00 . A A . 131 MET HE1 1 1
10 10133 1 1 51 MET HE2 H -0.626 6.561 -0.545 1.00 . A A . 131 MET HE2 1 1
10 10134 1 1 51 MET HE3 H -0.214 8.247 -0.994 1.00 . A A . 131 MET HE3 1 1
10 10135 1 1 51 MET HG2 H 2.862 6.794 0.456 1.00 . A A . 131 MET HG2 1 1
10 10136 1 1 51 MET HG3 H 1.716 5.498 0.846 1.00 . A A . 131 MET HG3 1 1
10 10137 1 1 51 MET N N 4.168 4.750 3.973 1.00 . A A . 131 MET N 1 1
10 10138 1 1 51 MET O O 5.094 5.325 0.661 1.00 . A A . 131 MET O 1 1
10 10139 1 1 51 MET SD S 0.745 7.650 1.152 1.00 . A A . 131 MET SD 1 1
10 10140 1 1 52 LYS C C 8.095 5.385 1.182 1.00 . A A . 132 LYS C 1 1
10 10141 1 1 52 LYS CA C 7.308 6.704 1.537 1.00 . A A . 132 LYS CA 1 1
10 10142 1 1 52 LYS CB C 8.131 7.865 2.153 1.00 . A A . 132 LYS CB 1 1
10 10143 1 1 52 LYS CD C 9.187 8.506 -0.269 1.00 . A A . 132 LYS CD 1 1
10 10144 1 1 52 LYS CE C 7.971 9.175 -0.951 1.00 . A A . 132 LYS CE 1 1
10 10145 1 1 52 LYS CG C 9.262 8.511 1.289 1.00 . A A . 132 LYS CG 1 1
10 10146 1 1 52 LYS H H 5.971 6.735 3.328 1.00 . A A . 132 LYS H 1 1
10 10147 1 1 52 LYS HA H 6.944 7.076 0.571 1.00 . A A . 132 LYS HA 1 1
10 10148 1 1 52 LYS HB2 H 7.388 8.618 2.462 1.00 . A A . 132 LYS HB2 1 1
10 10149 1 1 52 LYS HB3 H 8.604 7.477 3.069 1.00 . A A . 132 LYS HB3 1 1
10 10150 1 1 52 LYS HD2 H 10.113 8.972 -0.659 1.00 . A A . 132 LYS HD2 1 1
10 10151 1 1 52 LYS HD3 H 9.277 7.460 -0.611 1.00 . A A . 132 LYS HD3 1 1
10 10152 1 1 52 LYS HE2 H 7.054 8.841 -0.453 1.00 . A A . 132 LYS HE2 1 1
10 10153 1 1 52 LYS HE3 H 7.999 10.269 -0.864 1.00 . A A . 132 LYS HE3 1 1
10 10154 1 1 52 LYS HG2 H 9.423 9.549 1.641 1.00 . A A . 132 LYS HG2 1 1
10 10155 1 1 52 LYS HG3 H 10.206 7.997 1.558 1.00 . A A . 132 LYS HG3 1 1
10 10156 1 1 52 LYS HZ1 H 8.045 7.724 -2.495 1.00 . A A . 132 LYS HZ1 1 1
10 10157 1 1 52 LYS HZ2 H 6.913 8.803 -2.779 1.00 . A A . 132 LYS HZ2 1 1
10 10158 1 1 52 LYS HZ3 H 8.532 9.210 -3.042 1.00 . A A . 132 LYS HZ3 1 1
10 10159 1 1 52 LYS N N 6.091 6.407 2.356 1.00 . A A . 132 LYS N 1 1
10 10160 1 1 52 LYS NZ N 7.899 8.752 -2.377 1.00 . A A . 132 LYS NZ 1 1
10 10161 1 1 52 LYS O O 8.625 5.313 0.073 1.00 . A A . 132 LYS O 1 1
10 10162 1 1 53 GLU C C 7.904 2.386 0.421 1.00 . A A . 133 GLU C 1 1
10 10163 1 1 53 GLU CA C 8.729 3.010 1.622 1.00 . A A . 133 GLU CA 1 1
10 10164 1 1 53 GLU CB C 8.763 2.062 2.849 1.00 . A A . 133 GLU CB 1 1
10 10165 1 1 53 GLU CD C 9.344 -0.276 3.753 1.00 . A A . 133 GLU CD 1 1
10 10166 1 1 53 GLU CG C 9.533 0.734 2.634 1.00 . A A . 133 GLU CG 1 1
10 10167 1 1 53 GLU H H 7.750 4.462 2.977 1.00 . A A . 133 GLU H 1 1
10 10168 1 1 53 GLU HA H 9.762 3.185 1.271 1.00 . A A . 133 GLU HA 1 1
10 10169 1 1 53 GLU HB2 H 9.202 2.581 3.725 1.00 . A A . 133 GLU HB2 1 1
10 10170 1 1 53 GLU HB3 H 7.722 1.833 3.152 1.00 . A A . 133 GLU HB3 1 1
10 10171 1 1 53 GLU HG2 H 9.226 0.231 1.701 1.00 . A A . 133 GLU HG2 1 1
10 10172 1 1 53 GLU HG3 H 10.616 0.923 2.532 1.00 . A A . 133 GLU HG3 1 1
10 10173 1 1 53 GLU N N 8.142 4.323 2.030 1.00 . A A . 133 GLU N 1 1
10 10174 1 1 53 GLU O O 8.512 1.908 -0.541 1.00 . A A . 133 GLU O 1 1
10 10175 1 1 53 GLU OE1 O 8.352 -1.035 3.712 1.00 . A A . 133 GLU OE1 1 1
10 10176 1 1 53 GLU OE2 O 10.196 -0.328 4.665 1.00 . A A . 133 GLU OE2 1 1
10 10177 1 1 54 ALA C C 5.485 2.801 -1.876 1.00 . A A . 134 ALA C 1 1
10 10178 1 1 54 ALA CA C 5.651 1.911 -0.586 1.00 . A A . 134 ALA CA 1 1
10 10179 1 1 54 ALA CB C 4.307 1.564 0.060 1.00 . A A . 134 ALA CB 1 1
10 10180 1 1 54 ALA H H 6.169 2.777 1.377 1.00 . A A . 134 ALA H 1 1
10 10181 1 1 54 ALA HA H 6.056 0.958 -0.910 1.00 . A A . 134 ALA HA 1 1
10 10182 1 1 54 ALA HB1 H 4.432 0.849 0.893 1.00 . A A . 134 ALA HB1 1 1
10 10183 1 1 54 ALA HB2 H 3.781 2.454 0.436 1.00 . A A . 134 ALA HB2 1 1
10 10184 1 1 54 ALA HB3 H 3.654 1.053 -0.681 1.00 . A A . 134 ALA HB3 1 1
10 10185 1 1 54 ALA N N 6.545 2.424 0.486 1.00 . A A . 134 ALA N 1 1
10 10186 1 1 54 ALA O O 5.271 2.269 -2.969 1.00 . A A . 134 ALA O 1 1
10 10187 1 1 55 ASP C C 7.141 5.156 -3.297 1.00 . A A . 135 ASP C 1 1
10 10188 1 1 55 ASP CA C 5.618 5.052 -2.943 1.00 . A A . 135 ASP CA 1 1
10 10189 1 1 55 ASP CB C 5.066 6.489 -2.732 1.00 . A A . 135 ASP CB 1 1
10 10190 1 1 55 ASP CG C 5.290 7.414 -3.981 1.00 . A A . 135 ASP CG 1 1
10 10191 1 1 55 ASP H H 5.771 4.511 -0.833 1.00 . A A . 135 ASP H 1 1
10 10192 1 1 55 ASP HA H 4.963 4.644 -3.740 1.00 . A A . 135 ASP HA 1 1
10 10193 1 1 55 ASP HB2 H 4.009 6.409 -2.449 1.00 . A A . 135 ASP HB2 1 1
10 10194 1 1 55 ASP HB3 H 5.547 6.957 -1.855 1.00 . A A . 135 ASP HB3 1 1
10 10195 1 1 55 ASP N N 5.606 4.144 -1.774 1.00 . A A . 135 ASP N 1 1
10 10196 1 1 55 ASP O O 7.864 5.947 -2.666 1.00 . A A . 135 ASP O 1 1
10 10197 1 1 55 ASP OD1 O 5.427 7.038 -5.128 1.00 . A A . 135 ASP OD1 1 1
10 10198 1 1 55 ASP OD2 O 5.200 8.687 -3.712 1.00 . A A . 135 ASP OD2 1 1
10 10199 1 1 56 GLU C C 9.509 6.022 -5.131 1.00 . A A . 136 GLU C 1 1
10 10200 1 1 56 GLU CA C 9.070 4.544 -4.731 1.00 . A A . 136 GLU CA 1 1
10 10201 1 1 56 GLU CB C 9.380 3.484 -5.822 1.00 . A A . 136 GLU CB 1 1
10 10202 1 1 56 GLU CD C 9.979 0.967 -6.132 1.00 . A A . 136 GLU CD 1 1
10 10203 1 1 56 GLU CG C 9.173 2.009 -5.368 1.00 . A A . 136 GLU CG 1 1
10 10204 1 1 56 GLU H H 7.035 3.621 -4.552 1.00 . A A . 136 GLU H 1 1
10 10205 1 1 56 GLU HA H 9.696 4.286 -3.854 1.00 . A A . 136 GLU HA 1 1
10 10206 1 1 56 GLU HB2 H 8.805 3.672 -6.746 1.00 . A A . 136 GLU HB2 1 1
10 10207 1 1 56 GLU HB3 H 10.437 3.593 -6.124 1.00 . A A . 136 GLU HB3 1 1
10 10208 1 1 56 GLU HG2 H 9.425 1.898 -4.301 1.00 . A A . 136 GLU HG2 1 1
10 10209 1 1 56 GLU HG3 H 8.109 1.723 -5.432 1.00 . A A . 136 GLU HG3 1 1
10 10210 1 1 56 GLU N N 7.629 4.421 -4.305 1.00 . A A . 136 GLU N 1 1
10 10211 1 1 56 GLU O O 10.661 6.405 -4.925 1.00 . A A . 136 GLU O 1 1
10 10212 1 1 56 GLU OE1 O 11.136 0.706 -5.744 1.00 . A A . 136 GLU OE1 1 1
10 10213 1 1 56 GLU OE2 O 9.451 0.399 -7.109 1.00 . A A . 136 GLU OE2 1 1
10 10214 1 1 57 ASP C C 7.319 8.386 -6.984 1.00 . A A . 137 ASP C 1 1
10 10215 1 1 57 ASP CA C 8.561 8.241 -6.037 1.00 . A A . 137 ASP CA 1 1
10 10216 1 1 57 ASP CB C 9.900 8.907 -6.437 1.00 . A A . 137 ASP CB 1 1
10 10217 1 1 57 ASP CG C 9.794 10.462 -6.556 1.00 . A A . 137 ASP CG 1 1
10 10218 1 1 57 ASP H H 7.609 6.355 -5.659 1.00 . A A . 137 ASP H 1 1
10 10219 1 1 57 ASP HA H 8.304 8.844 -5.153 1.00 . A A . 137 ASP HA 1 1
10 10220 1 1 57 ASP HB2 H 10.609 8.703 -5.624 1.00 . A A . 137 ASP HB2 1 1
10 10221 1 1 57 ASP HB3 H 10.355 8.446 -7.313 1.00 . A A . 137 ASP HB3 1 1
10 10222 1 1 57 ASP N N 8.539 6.810 -5.640 1.00 . A A . 137 ASP N 1 1
10 10223 1 1 57 ASP O O 7.589 9.195 -7.878 1.00 . A A . 137 ASP O 1 1
10 10224 1 1 57 ASP OD1 O 8.664 11.039 -6.530 1.00 . A A . 137 ASP OD1 1 1
10 10225 1 1 57 ASP OD2 O 10.863 11.104 -6.647 1.00 . A A . 137 ASP OD2 1 1
10 10226 1 1 58 GLY C C 4.564 9.183 -8.132 1.00 . A A . 138 GLY C 1 1
10 10227 1 1 58 GLY CA C 5.257 7.782 -8.192 1.00 . A A . 138 GLY CA 1 1
10 10228 1 1 58 GLY H H 7.254 7.268 -8.481 1.00 . A A . 138 GLY H 1 1
10 10229 1 1 58 GLY HA2 H 5.220 7.462 -9.250 1.00 . A A . 138 GLY HA2 1 1
10 10230 1 1 58 GLY HA3 H 4.585 7.065 -7.685 1.00 . A A . 138 GLY HA3 1 1
10 10231 1 1 58 GLY N N 6.646 7.485 -7.711 1.00 . A A . 138 GLY N 1 1
10 10232 1 1 58 GLY O O 3.371 9.176 -8.418 1.00 . A A . 138 GLY O 1 1
10 10233 1 1 59 ASN C C 3.981 11.733 -6.054 1.00 . A A . 139 ASN C 1 1
10 10234 1 1 59 ASN CA C 4.699 11.645 -7.475 1.00 . A A . 139 ASN CA 1 1
10 10235 1 1 59 ASN CB C 3.864 12.191 -8.681 1.00 . A A . 139 ASN CB 1 1
10 10236 1 1 59 ASN CG C 2.330 11.956 -8.736 1.00 . A A . 139 ASN CG 1 1
10 10237 1 1 59 ASN H H 6.275 10.161 -7.674 1.00 . A A . 139 ASN H 1 1
10 10238 1 1 59 ASN HA H 5.580 12.317 -7.410 1.00 . A A . 139 ASN HA 1 1
10 10239 1 1 59 ASN HB2 H 4.093 13.261 -8.655 1.00 . A A . 139 ASN HB2 1 1
10 10240 1 1 59 ASN HB3 H 4.300 11.843 -9.636 1.00 . A A . 139 ASN HB3 1 1
10 10241 1 1 59 ASN HD21 H 1.887 13.164 -10.364 1.00 . A A . 139 ASN HD21 1 1
10 10242 1 1 59 ASN HD22 H 0.564 12.277 -9.472 1.00 . A A . 139 ASN HD22 1 1
10 10243 1 1 59 ASN N N 5.245 10.294 -7.727 1.00 . A A . 139 ASN N 1 1
10 10244 1 1 59 ASN ND2 N 1.537 12.566 -9.605 1.00 . A A . 139 ASN ND2 1 1
10 10245 1 1 59 ASN O O 3.284 12.730 -5.837 1.00 . A A . 139 ASN O 1 1
10 10246 1 1 59 ASN OD1 O 1.795 11.165 -7.969 1.00 . A A . 139 ASN OD1 1 1
10 10247 1 1 60 GLY C C 2.133 9.958 -3.677 1.00 . A A . 140 GLY C 1 1
10 10248 1 1 60 GLY CA C 3.419 10.841 -3.769 1.00 . A A . 140 GLY CA 1 1
10 10249 1 1 60 GLY H H 4.672 9.921 -5.292 1.00 . A A . 140 GLY H 1 1
10 10250 1 1 60 GLY HA2 H 4.120 10.516 -2.978 1.00 . A A . 140 GLY HA2 1 1
10 10251 1 1 60 GLY HA3 H 3.160 11.881 -3.493 1.00 . A A . 140 GLY HA3 1 1
10 10252 1 1 60 GLY N N 4.148 10.788 -5.073 1.00 . A A . 140 GLY N 1 1
10 10253 1 1 60 GLY O O 1.720 9.589 -2.576 1.00 . A A . 140 GLY O 1 1
10 10254 1 1 61 VAL C C 0.834 7.403 -5.507 1.00 . A A . 141 VAL C 1 1
10 10255 1 1 61 VAL CA C 0.310 8.758 -4.976 1.00 . A A . 141 VAL CA 1 1
10 10256 1 1 61 VAL CB C -0.841 9.327 -5.910 1.00 . A A . 141 VAL CB 1 1
10 10257 1 1 61 VAL CG1 C -2.272 9.199 -5.399 1.00 . A A . 141 VAL CG1 1 1
10 10258 1 1 61 VAL CG2 C -0.783 10.842 -6.156 1.00 . A A . 141 VAL CG2 1 1
10 10259 1 1 61 VAL H H 2.016 10.089 -5.623 1.00 . A A . 141 VAL H 1 1
10 10260 1 1 61 VAL HA H -0.102 8.526 -3.966 1.00 . A A . 141 VAL HA 1 1
10 10261 1 1 61 VAL HB H -0.912 8.731 -6.852 1.00 . A A . 141 VAL HB 1 1
10 10262 1 1 61 VAL HG11 H -2.400 8.179 -4.988 1.00 . A A . 141 VAL HG11 1 1
10 10263 1 1 61 VAL HG12 H -2.449 9.940 -4.621 1.00 . A A . 141 VAL HG12 1 1
10 10264 1 1 61 VAL HG13 H -2.979 9.319 -6.217 1.00 . A A . 141 VAL HG13 1 1
10 10265 1 1 61 VAL HG21 H 0.188 11.150 -6.552 1.00 . A A . 141 VAL HG21 1 1
10 10266 1 1 61 VAL HG22 H -1.557 11.120 -6.929 1.00 . A A . 141 VAL HG22 1 1
10 10267 1 1 61 VAL HG23 H -1.008 11.410 -5.242 1.00 . A A . 141 VAL HG23 1 1
10 10268 1 1 61 VAL N N 1.534 9.625 -4.835 1.00 . A A . 141 VAL N 1 1
10 10269 1 1 61 VAL O O 1.784 7.314 -6.300 1.00 . A A . 141 VAL O 1 1
10 10270 1 1 62 ILE C C -0.491 4.198 -6.252 1.00 . A A . 142 ILE C 1 1
10 10271 1 1 62 ILE CA C 0.534 4.961 -5.393 1.00 . A A . 142 ILE CA 1 1
10 10272 1 1 62 ILE CB C 0.743 4.043 -4.131 1.00 . A A . 142 ILE CB 1 1
10 10273 1 1 62 ILE CD1 C 1.645 3.622 -1.731 1.00 . A A . 142 ILE CD1 1 1
10 10274 1 1 62 ILE CG1 C 1.210 4.663 -2.783 1.00 . A A . 142 ILE CG1 1 1
10 10275 1 1 62 ILE CG2 C 1.727 2.924 -4.510 1.00 . A A . 142 ILE CG2 1 1
10 10276 1 1 62 ILE H H -0.754 6.618 -4.641 1.00 . A A . 142 ILE H 1 1
10 10277 1 1 62 ILE HA H 1.500 4.986 -5.916 1.00 . A A . 142 ILE HA 1 1
10 10278 1 1 62 ILE HB H -0.237 3.563 -3.923 1.00 . A A . 142 ILE HB 1 1
10 10279 1 1 62 ILE HD11 H 0.902 2.812 -1.668 1.00 . A A . 142 ILE HD11 1 1
10 10280 1 1 62 ILE HD12 H 2.607 3.189 -2.044 1.00 . A A . 142 ILE HD12 1 1
10 10281 1 1 62 ILE HD13 H 1.782 4.096 -0.752 1.00 . A A . 142 ILE HD13 1 1
10 10282 1 1 62 ILE HG12 H 2.035 5.376 -2.954 1.00 . A A . 142 ILE HG12 1 1
10 10283 1 1 62 ILE HG13 H 0.377 5.254 -2.372 1.00 . A A . 142 ILE HG13 1 1
10 10284 1 1 62 ILE HG21 H 1.432 2.483 -5.472 1.00 . A A . 142 ILE HG21 1 1
10 10285 1 1 62 ILE HG22 H 2.732 3.372 -4.616 1.00 . A A . 142 ILE HG22 1 1
10 10286 1 1 62 ILE HG23 H 1.738 2.135 -3.762 1.00 . A A . 142 ILE HG23 1 1
10 10287 1 1 62 ILE N N 0.146 6.347 -5.063 1.00 . A A . 142 ILE N 1 1
10 10288 1 1 62 ILE O O -1.649 4.120 -5.858 1.00 . A A . 142 ILE O 1 1
10 10289 1 1 63 ASP C C -0.639 1.220 -7.564 1.00 . A A . 143 ASP C 1 1
10 10290 1 1 63 ASP CA C -0.893 2.659 -8.139 1.00 . A A . 143 ASP CA 1 1
10 10291 1 1 63 ASP CB C -0.634 2.824 -9.653 1.00 . A A . 143 ASP CB 1 1
10 10292 1 1 63 ASP CG C 0.746 2.523 -10.242 1.00 . A A . 143 ASP CG 1 1
10 10293 1 1 63 ASP H H 0.970 3.475 -7.466 1.00 . A A . 143 ASP H 1 1
10 10294 1 1 63 ASP HA H -1.946 2.917 -7.969 1.00 . A A . 143 ASP HA 1 1
10 10295 1 1 63 ASP HB2 H -1.348 2.249 -10.244 1.00 . A A . 143 ASP HB2 1 1
10 10296 1 1 63 ASP HB3 H -0.940 3.829 -9.920 1.00 . A A . 143 ASP HB3 1 1
10 10297 1 1 63 ASP N N -0.044 3.574 -7.351 1.00 . A A . 143 ASP N 1 1
10 10298 1 1 63 ASP O O 0.323 0.959 -6.819 1.00 . A A . 143 ASP O 1 1
10 10299 1 1 63 ASP OD1 O 1.571 1.864 -9.569 1.00 . A A . 143 ASP OD1 1 1
10 10300 1 1 63 ASP OD2 O 0.974 2.909 -11.407 1.00 . A A . 143 ASP OD2 1 1
10 10301 1 1 64 ILE C C 0.075 -1.762 -7.755 1.00 . A A . 144 ILE C 1 1
10 10302 1 1 64 ILE CA C -1.339 -1.147 -7.386 1.00 . A A . 144 ILE CA 1 1
10 10303 1 1 64 ILE CB C -2.514 -2.115 -7.840 1.00 . A A . 144 ILE CB 1 1
10 10304 1 1 64 ILE CD1 C -5.117 -2.498 -8.151 1.00 . A A . 144 ILE CD1 1 1
10 10305 1 1 64 ILE CG1 C -3.967 -1.548 -7.766 1.00 . A A . 144 ILE CG1 1 1
10 10306 1 1 64 ILE CG2 C -2.460 -3.504 -7.141 1.00 . A A . 144 ILE CG2 1 1
10 10307 1 1 64 ILE H H -2.382 0.601 -8.288 1.00 . A A . 144 ILE H 1 1
10 10308 1 1 64 ILE HA H -1.342 -1.004 -6.270 1.00 . A A . 144 ILE HA 1 1
10 10309 1 1 64 ILE HB H -2.357 -2.299 -8.916 1.00 . A A . 144 ILE HB 1 1
10 10310 1 1 64 ILE HD11 H -5.085 -2.882 -9.170 1.00 . A A . 144 ILE HD11 1 1
10 10311 1 1 64 ILE HD12 H -5.260 -3.319 -7.435 1.00 . A A . 144 ILE HD12 1 1
10 10312 1 1 64 ILE HD13 H -6.091 -1.907 -8.086 1.00 . A A . 144 ILE HD13 1 1
10 10313 1 1 64 ILE HG12 H -4.177 -1.172 -6.755 1.00 . A A . 144 ILE HG12 1 1
10 10314 1 1 64 ILE HG13 H -4.036 -0.665 -8.424 1.00 . A A . 144 ILE HG13 1 1
10 10315 1 1 64 ILE HG21 H -2.468 -3.440 -6.035 1.00 . A A . 144 ILE HG21 1 1
10 10316 1 1 64 ILE HG22 H -3.301 -4.179 -7.431 1.00 . A A . 144 ILE HG22 1 1
10 10317 1 1 64 ILE HG23 H -1.557 -4.083 -7.416 1.00 . A A . 144 ILE HG23 1 1
10 10318 1 1 64 ILE N N -1.506 0.252 -7.889 1.00 . A A . 144 ILE N 1 1
10 10319 1 1 64 ILE O O 0.652 -2.338 -6.828 1.00 . A A . 144 ILE O 1 1
10 10320 1 1 65 PRO C C 3.272 -1.762 -8.414 1.00 . A A . 145 PRO C 1 1
10 10321 1 1 65 PRO CA C 2.045 -2.209 -9.263 1.00 . A A . 145 PRO CA 1 1
10 10322 1 1 65 PRO CB C 2.235 -1.960 -10.770 1.00 . A A . 145 PRO CB 1 1
10 10323 1 1 65 PRO CD C 0.068 -1.147 -10.213 1.00 . A A . 145 PRO CD 1 1
10 10324 1 1 65 PRO CG C 0.812 -1.885 -11.323 1.00 . A A . 145 PRO CG 1 1
10 10325 1 1 65 PRO HA H 1.954 -3.301 -9.119 1.00 . A A . 145 PRO HA 1 1
10 10326 1 1 65 PRO HB2 H 2.758 -1.002 -10.958 1.00 . A A . 145 PRO HB2 1 1
10 10327 1 1 65 PRO HB3 H 2.832 -2.753 -11.257 1.00 . A A . 145 PRO HB3 1 1
10 10328 1 1 65 PRO HD2 H 0.271 -0.077 -10.313 1.00 . A A . 145 PRO HD2 1 1
10 10329 1 1 65 PRO HD3 H -1.028 -1.250 -10.269 1.00 . A A . 145 PRO HD3 1 1
10 10330 1 1 65 PRO HG2 H 0.760 -1.357 -12.292 1.00 . A A . 145 PRO HG2 1 1
10 10331 1 1 65 PRO HG3 H 0.391 -2.897 -11.471 1.00 . A A . 145 PRO HG3 1 1
10 10332 1 1 65 PRO N N 0.702 -1.641 -8.974 1.00 . A A . 145 PRO N 1 1
10 10333 1 1 65 PRO O O 4.218 -2.542 -8.377 1.00 . A A . 145 PRO O 1 1
10 10334 1 1 66 GLU C C 4.570 -1.086 -5.625 1.00 . A A . 146 GLU C 1 1
10 10335 1 1 66 GLU CA C 4.462 -0.174 -6.888 1.00 . A A . 146 GLU CA 1 1
10 10336 1 1 66 GLU CB C 4.221 1.343 -6.627 1.00 . A A . 146 GLU CB 1 1
10 10337 1 1 66 GLU CD C 4.772 2.277 -9.108 1.00 . A A . 146 GLU CD 1 1
10 10338 1 1 66 GLU CG C 4.901 2.339 -7.591 1.00 . A A . 146 GLU CG 1 1
10 10339 1 1 66 GLU H H 2.719 0.197 -8.029 1.00 . A A . 146 GLU H 1 1
10 10340 1 1 66 GLU HA H 5.401 -0.331 -7.464 1.00 . A A . 146 GLU HA 1 1
10 10341 1 1 66 GLU HB2 H 3.142 1.585 -6.578 1.00 . A A . 146 GLU HB2 1 1
10 10342 1 1 66 GLU HB3 H 4.587 1.596 -5.614 1.00 . A A . 146 GLU HB3 1 1
10 10343 1 1 66 GLU HG2 H 4.639 3.363 -7.288 1.00 . A A . 146 GLU HG2 1 1
10 10344 1 1 66 GLU HG3 H 5.960 2.235 -7.424 1.00 . A A . 146 GLU HG3 1 1
10 10345 1 1 66 GLU N N 3.310 -0.591 -7.730 1.00 . A A . 146 GLU N 1 1
10 10346 1 1 66 GLU O O 5.491 -1.908 -5.565 1.00 . A A . 146 GLU O 1 1
10 10347 1 1 66 GLU OE1 O 5.050 1.218 -9.711 1.00 . A A . 146 GLU OE1 1 1
10 10348 1 1 66 GLU OE2 O 4.527 3.344 -9.710 1.00 . A A . 146 GLU OE2 1 1
10 10349 1 1 67 PHE C C 3.596 -3.384 -3.776 1.00 . A A . 147 PHE C 1 1
10 10350 1 1 67 PHE CA C 3.523 -1.846 -3.449 1.00 . A A . 147 PHE CA 1 1
10 10351 1 1 67 PHE CB C 2.227 -1.429 -2.691 1.00 . A A . 147 PHE CB 1 1
10 10352 1 1 67 PHE CD1 C 2.419 -2.248 -0.249 1.00 . A A . 147 PHE CD1 1 1
10 10353 1 1 67 PHE CD2 C 0.687 -3.143 -1.668 1.00 . A A . 147 PHE CD2 1 1
10 10354 1 1 67 PHE CE1 C 1.928 -3.023 0.809 1.00 . A A . 147 PHE CE1 1 1
10 10355 1 1 67 PHE CE2 C 0.136 -3.813 -0.583 1.00 . A A . 147 PHE CE2 1 1
10 10356 1 1 67 PHE CG C 1.786 -2.300 -1.496 1.00 . A A . 147 PHE CG 1 1
10 10357 1 1 67 PHE CZ C 0.776 -3.788 0.645 1.00 . A A . 147 PHE CZ 1 1
10 10358 1 1 67 PHE H H 2.883 -0.299 -4.903 1.00 . A A . 147 PHE H 1 1
10 10359 1 1 67 PHE HA H 4.371 -1.608 -2.791 1.00 . A A . 147 PHE HA 1 1
10 10360 1 1 67 PHE HB2 H 2.303 -0.378 -2.351 1.00 . A A . 147 PHE HB2 1 1
10 10361 1 1 67 PHE HB3 H 1.393 -1.386 -3.421 1.00 . A A . 147 PHE HB3 1 1
10 10362 1 1 67 PHE HD1 H 3.285 -1.620 -0.094 1.00 . A A . 147 PHE HD1 1 1
10 10363 1 1 67 PHE HD2 H 0.173 -3.196 -2.619 1.00 . A A . 147 PHE HD2 1 1
10 10364 1 1 67 PHE HE1 H 2.437 -3.093 1.749 1.00 . A A . 147 PHE HE1 1 1
10 10365 1 1 67 PHE HE2 H -0.764 -4.401 -0.686 1.00 . A A . 147 PHE HE2 1 1
10 10366 1 1 67 PHE HZ H 0.401 -4.436 1.429 1.00 . A A . 147 PHE HZ 1 1
10 10367 1 1 67 PHE N N 3.620 -0.971 -4.665 1.00 . A A . 147 PHE N 1 1
10 10368 1 1 67 PHE O O 4.293 -4.153 -3.095 1.00 . A A . 147 PHE O 1 1
10 10369 1 1 68 MET C C 4.276 -5.618 -5.881 1.00 . A A . 148 MET C 1 1
10 10370 1 1 68 MET CA C 2.892 -5.210 -5.301 1.00 . A A . 148 MET CA 1 1
10 10371 1 1 68 MET CB C 1.696 -5.542 -6.224 1.00 . A A . 148 MET CB 1 1
10 10372 1 1 68 MET CE C 0.124 -8.251 -5.054 1.00 . A A . 148 MET CE 1 1
10 10373 1 1 68 MET CG C 0.379 -5.567 -5.437 1.00 . A A . 148 MET CG 1 1
10 10374 1 1 68 MET H H 2.317 -3.060 -5.259 1.00 . A A . 148 MET H 1 1
10 10375 1 1 68 MET HA H 2.759 -5.857 -4.396 1.00 . A A . 148 MET HA 1 1
10 10376 1 1 68 MET HB2 H 1.479 -4.949 -7.134 1.00 . A A . 148 MET HB2 1 1
10 10377 1 1 68 MET HB3 H 1.976 -6.514 -6.638 1.00 . A A . 148 MET HB3 1 1
10 10378 1 1 68 MET HE1 H 1.158 -8.508 -5.310 1.00 . A A . 148 MET HE1 1 1
10 10379 1 1 68 MET HE2 H 0.016 -8.245 -3.962 1.00 . A A . 148 MET HE2 1 1
10 10380 1 1 68 MET HE3 H -0.419 -9.298 -5.330 1.00 . A A . 148 MET HE3 1 1
10 10381 1 1 68 MET HG2 H 0.539 -5.640 -4.358 1.00 . A A . 148 MET HG2 1 1
10 10382 1 1 68 MET HG3 H -0.118 -4.597 -5.521 1.00 . A A . 148 MET HG3 1 1
10 10383 1 1 68 MET N N 2.878 -3.805 -4.836 1.00 . A A . 148 MET N 1 1
10 10384 1 1 68 MET O O 4.649 -6.747 -5.581 1.00 . A A . 148 MET O 1 1
10 10385 1 1 68 MET SD S -0.676 -6.919 -5.959 1.00 . A A . 148 MET SD 1 1
10 10386 1 1 69 ASP C C 7.365 -5.312 -5.800 1.00 . A A . 149 ASP C 1 1
10 10387 1 1 69 ASP CA C 6.440 -5.210 -7.080 1.00 . A A . 149 ASP CA 1 1
10 10388 1 1 69 ASP CB C 6.995 -4.244 -8.157 1.00 . A A . 149 ASP CB 1 1
10 10389 1 1 69 ASP CG C 7.898 -4.906 -9.196 1.00 . A A . 149 ASP CG 1 1
10 10390 1 1 69 ASP H H 4.750 -3.842 -6.797 1.00 . A A . 149 ASP H 1 1
10 10391 1 1 69 ASP HA H 6.376 -6.218 -7.532 1.00 . A A . 149 ASP HA 1 1
10 10392 1 1 69 ASP HB2 H 6.183 -3.780 -8.726 1.00 . A A . 149 ASP HB2 1 1
10 10393 1 1 69 ASP HB3 H 7.512 -3.386 -7.694 1.00 . A A . 149 ASP HB3 1 1
10 10394 1 1 69 ASP N N 5.047 -4.819 -6.667 1.00 . A A . 149 ASP N 1 1
10 10395 1 1 69 ASP O O 8.097 -6.304 -5.638 1.00 . A A . 149 ASP O 1 1
10 10396 1 1 69 ASP OD1 O 8.875 -5.585 -8.818 1.00 . A A . 149 ASP OD1 1 1
10 10397 1 1 69 ASP OD2 O 7.614 -4.759 -10.406 1.00 . A A . 149 ASP OD2 1 1
10 10398 1 1 70 LEU C C 7.781 -5.565 -2.752 1.00 . A A . 150 LEU C 1 1
10 10399 1 1 70 LEU CA C 7.889 -4.217 -3.559 1.00 . A A . 150 LEU CA 1 1
10 10400 1 1 70 LEU CB C 7.142 -3.002 -2.891 1.00 . A A . 150 LEU CB 1 1
10 10401 1 1 70 LEU CD1 C 7.294 -0.419 -3.201 1.00 . A A . 150 LEU CD1 1 1
10 10402 1 1 70 LEU CD2 C 7.846 -1.525 -1.076 1.00 . A A . 150 LEU CD2 1 1
10 10403 1 1 70 LEU CG C 7.914 -1.699 -2.582 1.00 . A A . 150 LEU CG 1 1
10 10404 1 1 70 LEU H H 6.477 -3.618 -4.996 1.00 . A A . 150 LEU H 1 1
10 10405 1 1 70 LEU HA H 8.959 -3.975 -3.711 1.00 . A A . 150 LEU HA 1 1
10 10406 1 1 70 LEU HB2 H 6.373 -2.748 -3.559 1.00 . A A . 150 LEU HB2 1 1
10 10407 1 1 70 LEU HB3 H 6.717 -3.356 -2.002 1.00 . A A . 150 LEU HB3 1 1
10 10408 1 1 70 LEU HD11 H 6.206 -0.480 -3.256 1.00 . A A . 150 LEU HD11 1 1
10 10409 1 1 70 LEU HD12 H 7.538 0.499 -2.652 1.00 . A A . 150 LEU HD12 1 1
10 10410 1 1 70 LEU HD13 H 7.658 -0.252 -4.232 1.00 . A A . 150 LEU HD13 1 1
10 10411 1 1 70 LEU HD21 H 8.192 -2.281 -0.394 1.00 . A A . 150 LEU HD21 1 1
10 10412 1 1 70 LEU HD22 H 8.663 -0.633 -0.813 1.00 . A A . 150 LEU HD22 1 1
10 10413 1 1 70 LEU HD23 H 6.959 -1.012 -0.641 1.00 . A A . 150 LEU HD23 1 1
10 10414 1 1 70 LEU HG H 8.968 -1.797 -2.894 1.00 . A A . 150 LEU HG 1 1
10 10415 1 1 70 LEU N N 7.235 -4.307 -4.879 1.00 . A A . 150 LEU N 1 1
10 10416 1 1 70 LEU O O 8.810 -6.045 -2.267 1.00 . A A . 150 LEU O 1 1
10 10417 1 1 71 ILE C C 6.599 -8.715 -2.940 1.00 . A A . 151 ILE C 1 1
10 10418 1 1 71 ILE CA C 6.383 -7.503 -1.959 1.00 . A A . 151 ILE CA 1 1
10 10419 1 1 71 ILE CB C 5.026 -7.544 -1.178 1.00 . A A . 151 ILE CB 1 1
10 10420 1 1 71 ILE CD1 C 3.537 -6.151 0.455 1.00 . A A . 151 ILE CD1 1 1
10 10421 1 1 71 ILE CG1 C 4.920 -6.375 -0.149 1.00 . A A . 151 ILE CG1 1 1
10 10422 1 1 71 ILE CG2 C 4.832 -8.891 -0.427 1.00 . A A . 151 ILE CG2 1 1
10 10423 1 1 71 ILE H H 5.753 -5.678 -2.984 1.00 . A A . 151 ILE H 1 1
10 10424 1 1 71 ILE HA H 7.173 -7.584 -1.192 1.00 . A A . 151 ILE HA 1 1
10 10425 1 1 71 ILE HB H 4.206 -7.439 -1.916 1.00 . A A . 151 ILE HB 1 1
10 10426 1 1 71 ILE HD11 H 3.126 -7.054 0.950 1.00 . A A . 151 ILE HD11 1 1
10 10427 1 1 71 ILE HD12 H 3.561 -5.351 1.211 1.00 . A A . 151 ILE HD12 1 1
10 10428 1 1 71 ILE HD13 H 2.810 -5.847 -0.325 1.00 . A A . 151 ILE HD13 1 1
10 10429 1 1 71 ILE HG12 H 5.668 -6.508 0.654 1.00 . A A . 151 ILE HG12 1 1
10 10430 1 1 71 ILE HG13 H 5.191 -5.415 -0.623 1.00 . A A . 151 ILE HG13 1 1
10 10431 1 1 71 ILE HG21 H 4.870 -9.763 -1.107 1.00 . A A . 151 ILE HG21 1 1
10 10432 1 1 71 ILE HG22 H 5.600 -9.051 0.353 1.00 . A A . 151 ILE HG22 1 1
10 10433 1 1 71 ILE HG23 H 3.845 -8.951 0.076 1.00 . A A . 151 ILE HG23 1 1
10 10434 1 1 71 ILE N N 6.575 -6.193 -2.655 1.00 . A A . 151 ILE N 1 1
10 10435 1 1 71 ILE O O 7.075 -9.747 -2.466 1.00 . A A . 151 ILE O 1 1
10 10436 1 1 72 LYS C C 8.021 -10.194 -5.271 1.00 . A A . 152 LYS C 1 1
10 10437 1 1 72 LYS CA C 6.512 -9.756 -5.238 1.00 . A A . 152 LYS CA 1 1
10 10438 1 1 72 LYS CB C 6.032 -9.369 -6.672 1.00 . A A . 152 LYS CB 1 1
10 10439 1 1 72 LYS CD C 4.052 -10.941 -7.311 1.00 . A A . 152 LYS CD 1 1
10 10440 1 1 72 LYS CE C 2.677 -11.002 -8.017 1.00 . A A . 152 LYS CE 1 1
10 10441 1 1 72 LYS CG C 4.522 -9.500 -7.013 1.00 . A A . 152 LYS CG 1 1
10 10442 1 1 72 LYS H H 5.865 -7.745 -4.532 1.00 . A A . 152 LYS H 1 1
10 10443 1 1 72 LYS HA H 5.935 -10.640 -4.909 1.00 . A A . 152 LYS HA 1 1
10 10444 1 1 72 LYS HB2 H 6.271 -8.320 -6.790 1.00 . A A . 152 LYS HB2 1 1
10 10445 1 1 72 LYS HB3 H 6.575 -9.838 -7.475 1.00 . A A . 152 LYS HB3 1 1
10 10446 1 1 72 LYS HD2 H 4.803 -11.463 -7.938 1.00 . A A . 152 LYS HD2 1 1
10 10447 1 1 72 LYS HD3 H 4.035 -11.503 -6.354 1.00 . A A . 152 LYS HD3 1 1
10 10448 1 1 72 LYS HE2 H 1.960 -10.296 -7.542 1.00 . A A . 152 LYS HE2 1 1
10 10449 1 1 72 LYS HE3 H 2.755 -10.659 -9.073 1.00 . A A . 152 LYS HE3 1 1
10 10450 1 1 72 LYS HG2 H 3.902 -9.068 -6.203 1.00 . A A . 152 LYS HG2 1 1
10 10451 1 1 72 LYS HG3 H 4.317 -8.859 -7.897 1.00 . A A . 152 LYS HG3 1 1
10 10452 1 1 72 LYS HZ1 H 2.216 -12.810 -6.966 1.00 . A A . 152 LYS HZ1 1 1
10 10453 1 1 72 LYS HZ2 H 1.151 -12.477 -8.235 1.00 . A A . 152 LYS HZ2 1 1
10 10454 1 1 72 LYS HZ3 H 2.669 -13.064 -8.513 1.00 . A A . 152 LYS HZ3 1 1
10 10455 1 1 72 LYS N N 6.248 -8.655 -4.249 1.00 . A A . 152 LYS N 1 1
10 10456 1 1 72 LYS NZ N 2.146 -12.393 -7.941 1.00 . A A . 152 LYS NZ 1 1
10 10457 1 1 72 LYS O O 8.280 -11.403 -5.325 1.00 . A A . 152 LYS O 1 1
10 10458 1 1 73 LYS C C 10.843 -10.333 -3.882 1.00 . A A . 153 LYS C 1 1
10 10459 1 1 73 LYS CA C 10.445 -9.556 -5.186 1.00 . A A . 153 LYS CA 1 1
10 10460 1 1 73 LYS CB C 11.308 -8.275 -5.354 1.00 . A A . 153 LYS CB 1 1
10 10461 1 1 73 LYS CD C 11.966 -6.324 -6.936 1.00 . A A . 153 LYS CD 1 1
10 10462 1 1 73 LYS CE C 11.691 -5.758 -8.335 1.00 . A A . 153 LYS CE 1 1
10 10463 1 1 73 LYS CG C 11.084 -7.555 -6.707 1.00 . A A . 153 LYS CG 1 1
10 10464 1 1 73 LYS H H 8.644 -8.266 -5.248 1.00 . A A . 153 LYS H 1 1
10 10465 1 1 73 LYS HA H 10.619 -10.233 -6.043 1.00 . A A . 153 LYS HA 1 1
10 10466 1 1 73 LYS HB2 H 11.092 -7.569 -4.528 1.00 . A A . 153 LYS HB2 1 1
10 10467 1 1 73 LYS HB3 H 12.381 -8.531 -5.237 1.00 . A A . 153 LYS HB3 1 1
10 10468 1 1 73 LYS HD2 H 11.768 -5.571 -6.148 1.00 . A A . 153 LYS HD2 1 1
10 10469 1 1 73 LYS HD3 H 13.034 -6.605 -6.838 1.00 . A A . 153 LYS HD3 1 1
10 10470 1 1 73 LYS HE2 H 12.010 -6.480 -9.116 1.00 . A A . 153 LYS HE2 1 1
10 10471 1 1 73 LYS HE3 H 10.605 -5.599 -8.497 1.00 . A A . 153 LYS HE3 1 1
10 10472 1 1 73 LYS HG2 H 11.290 -8.246 -7.546 1.00 . A A . 153 LYS HG2 1 1
10 10473 1 1 73 LYS HG3 H 10.015 -7.279 -6.808 1.00 . A A . 153 LYS HG3 1 1
10 10474 1 1 73 LYS HZ1 H 13.418 -4.634 -8.379 1.00 . A A . 153 LYS HZ1 1 1
10 10475 1 1 73 LYS HZ2 H 12.223 -4.098 -9.434 1.00 . A A . 153 LYS HZ2 1 1
10 10476 1 1 73 LYS HZ3 H 12.078 -3.811 -7.783 1.00 . A A . 153 LYS HZ3 1 1
10 10477 1 1 73 LYS N N 8.987 -9.237 -5.228 1.00 . A A . 153 LYS N 1 1
10 10478 1 1 73 LYS NZ N 12.406 -4.479 -8.495 1.00 . A A . 153 LYS NZ 1 1
10 10479 1 1 73 LYS O O 11.443 -11.406 -3.984 1.00 . A A . 153 LYS O 1 1
10 10480 1 1 74 SER C C 9.388 -10.839 -0.760 1.00 . A A . 154 SER C 1 1
10 10481 1 1 74 SER CA C 10.774 -10.452 -1.374 1.00 . A A . 154 SER CA 1 1
10 10482 1 1 74 SER CB C 11.559 -9.490 -0.447 1.00 . A A . 154 SER CB 1 1
10 10483 1 1 74 SER H H 10.005 -8.901 -2.748 1.00 . A A . 154 SER H 1 1
10 10484 1 1 74 SER HA H 11.353 -11.389 -1.476 1.00 . A A . 154 SER HA 1 1
10 10485 1 1 74 SER HB2 H 11.032 -8.518 -0.386 1.00 . A A . 154 SER HB2 1 1
10 10486 1 1 74 SER HB3 H 11.582 -9.868 0.594 1.00 . A A . 154 SER HB3 1 1
10 10487 1 1 74 SER HG H 13.363 -10.090 -0.875 1.00 . A A . 154 SER HG 1 1
10 10488 1 1 74 SER N N 10.503 -9.798 -2.686 1.00 . A A . 154 SER N 1 1
10 10489 1 1 74 SER O O 8.779 -10.056 -0.025 1.00 . A A . 154 SER O 1 1
10 10490 1 1 74 SER OG O 12.897 -9.250 -0.898 1.00 . A A . 154 SER OG 1 1
11 10491 1 1 7 GLU C C -3.926 -12.145 -4.493 1.00 . A A . 87 GLU C 1 1
11 10492 1 1 7 GLU CA C -2.998 -12.464 -5.739 1.00 . A A . 87 GLU CA 1 1
11 10493 1 1 7 GLU CB C -3.554 -11.843 -7.060 1.00 . A A . 87 GLU CB 1 1
11 10494 1 1 7 GLU CD C -4.284 -9.485 -8.055 1.00 . A A . 87 GLU CD 1 1
11 10495 1 1 7 GLU CG C -3.328 -10.306 -7.196 1.00 . A A . 87 GLU CG 1 1
11 10496 1 1 7 GLU H H -3.433 -14.413 -6.533 1.00 . A A . 87 GLU H 1 1
11 10497 1 1 7 GLU HA H -2.026 -11.986 -5.538 1.00 . A A . 87 GLU HA 1 1
11 10498 1 1 7 GLU HB2 H -3.101 -12.325 -7.949 1.00 . A A . 87 GLU HB2 1 1
11 10499 1 1 7 GLU HB3 H -4.633 -12.078 -7.146 1.00 . A A . 87 GLU HB3 1 1
11 10500 1 1 7 GLU HG2 H -3.357 -9.821 -6.205 1.00 . A A . 87 GLU HG2 1 1
11 10501 1 1 7 GLU HG3 H -2.314 -10.111 -7.581 1.00 . A A . 87 GLU HG3 1 1
11 10502 1 1 7 GLU N N -2.769 -13.918 -5.938 1.00 . A A . 87 GLU N 1 1
11 10503 1 1 7 GLU O O -3.922 -11.000 -4.049 1.00 . A A . 87 GLU O 1 1
11 10504 1 1 7 GLU OE1 O -5.475 -9.826 -8.191 1.00 . A A . 87 GLU OE1 1 1
11 10505 1 1 7 GLU OE2 O -3.886 -8.385 -8.495 1.00 . A A . 87 GLU OE2 1 1
11 10506 1 1 8 GLU C C -5.198 -12.051 -1.577 1.00 . A A . 88 GLU C 1 1
11 10507 1 1 8 GLU CA C -5.658 -12.917 -2.793 1.00 . A A . 88 GLU CA 1 1
11 10508 1 1 8 GLU CB C -6.168 -14.334 -2.381 1.00 . A A . 88 GLU CB 1 1
11 10509 1 1 8 GLU CD C -8.717 -13.925 -1.827 1.00 . A A . 88 GLU CD 1 1
11 10510 1 1 8 GLU CG C -7.343 -14.402 -1.360 1.00 . A A . 88 GLU CG 1 1
11 10511 1 1 8 GLU H H -4.402 -14.055 -4.180 1.00 . A A . 88 GLU H 1 1
11 10512 1 1 8 GLU HA H -6.528 -12.384 -3.213 1.00 . A A . 88 GLU HA 1 1
11 10513 1 1 8 GLU HB2 H -6.484 -14.894 -3.285 1.00 . A A . 88 GLU HB2 1 1
11 10514 1 1 8 GLU HB3 H -5.321 -14.917 -1.973 1.00 . A A . 88 GLU HB3 1 1
11 10515 1 1 8 GLU HG2 H -7.471 -15.445 -1.023 1.00 . A A . 88 GLU HG2 1 1
11 10516 1 1 8 GLU HG3 H -7.099 -13.835 -0.445 1.00 . A A . 88 GLU HG3 1 1
11 10517 1 1 8 GLU N N -4.700 -13.111 -3.926 1.00 . A A . 88 GLU N 1 1
11 10518 1 1 8 GLU O O -5.874 -11.075 -1.241 1.00 . A A . 88 GLU O 1 1
11 10519 1 1 8 GLU OE1 O -8.847 -12.757 -2.253 1.00 . A A . 88 GLU OE1 1 1
11 10520 1 1 8 GLU OE2 O -9.694 -14.692 -1.721 1.00 . A A . 88 GLU OE2 1 1
11 10521 1 1 9 GLU C C -3.280 -10.064 -0.061 1.00 . A A . 89 GLU C 1 1
11 10522 1 1 9 GLU CA C -3.561 -11.585 0.244 1.00 . A A . 89 GLU CA 1 1
11 10523 1 1 9 GLU CB C -2.369 -12.319 0.934 1.00 . A A . 89 GLU CB 1 1
11 10524 1 1 9 GLU CD C 0.045 -13.244 0.867 1.00 . A A . 89 GLU CD 1 1
11 10525 1 1 9 GLU CG C -1.203 -12.881 0.074 1.00 . A A . 89 GLU CG 1 1
11 10526 1 1 9 GLU H H -3.551 -13.143 -1.381 1.00 . A A . 89 GLU H 1 1
11 10527 1 1 9 GLU HA H -4.381 -11.582 0.985 1.00 . A A . 89 GLU HA 1 1
11 10528 1 1 9 GLU HB2 H -1.954 -11.645 1.710 1.00 . A A . 89 GLU HB2 1 1
11 10529 1 1 9 GLU HB3 H -2.778 -13.164 1.520 1.00 . A A . 89 GLU HB3 1 1
11 10530 1 1 9 GLU HG2 H -1.521 -13.792 -0.463 1.00 . A A . 89 GLU HG2 1 1
11 10531 1 1 9 GLU HG3 H -0.906 -12.172 -0.710 1.00 . A A . 89 GLU HG3 1 1
11 10532 1 1 9 GLU N N -4.065 -12.375 -0.928 1.00 . A A . 89 GLU N 1 1
11 10533 1 1 9 GLU O O -3.860 -9.181 0.598 1.00 . A A . 89 GLU O 1 1
11 10534 1 1 9 GLU OE1 O 0.120 -14.380 1.379 1.00 . A A . 89 GLU OE1 1 1
11 10535 1 1 9 GLU OE2 O 0.959 -12.399 0.967 1.00 . A A . 89 GLU OE2 1 1
11 10536 1 1 10 ILE C C -3.416 -7.696 -2.108 1.00 . A A . 90 ILE C 1 1
11 10537 1 1 10 ILE CA C -2.136 -8.382 -1.531 1.00 . A A . 90 ILE CA 1 1
11 10538 1 1 10 ILE CB C -0.913 -8.336 -2.515 1.00 . A A . 90 ILE CB 1 1
11 10539 1 1 10 ILE CD1 C 0.699 -9.990 -1.199 1.00 . A A . 90 ILE CD1 1 1
11 10540 1 1 10 ILE CG1 C 0.465 -8.634 -1.863 1.00 . A A . 90 ILE CG1 1 1
11 10541 1 1 10 ILE CG2 C -0.785 -6.990 -3.296 1.00 . A A . 90 ILE CG2 1 1
11 10542 1 1 10 ILE H H -2.025 -10.585 -1.544 1.00 . A A . 90 ILE H 1 1
11 10543 1 1 10 ILE HA H -1.830 -7.808 -0.630 1.00 . A A . 90 ILE HA 1 1
11 10544 1 1 10 ILE HB H -1.061 -9.114 -3.271 1.00 . A A . 90 ILE HB 1 1
11 10545 1 1 10 ILE HD11 H 0.493 -10.808 -1.920 1.00 . A A . 90 ILE HD11 1 1
11 10546 1 1 10 ILE HD12 H 1.723 -10.089 -0.855 1.00 . A A . 90 ILE HD12 1 1
11 10547 1 1 10 ILE HD13 H 0.025 -10.130 -0.335 1.00 . A A . 90 ILE HD13 1 1
11 10548 1 1 10 ILE HG12 H 1.258 -8.554 -2.622 1.00 . A A . 90 ILE HG12 1 1
11 10549 1 1 10 ILE HG13 H 0.673 -7.836 -1.143 1.00 . A A . 90 ILE HG13 1 1
11 10550 1 1 10 ILE HG21 H -1.691 -6.394 -3.362 1.00 . A A . 90 ILE HG21 1 1
11 10551 1 1 10 ILE HG22 H 0.007 -6.341 -2.883 1.00 . A A . 90 ILE HG22 1 1
11 10552 1 1 10 ILE HG23 H -0.493 -7.202 -4.337 1.00 . A A . 90 ILE HG23 1 1
11 10553 1 1 10 ILE N N -2.456 -9.773 -1.092 1.00 . A A . 90 ILE N 1 1
11 10554 1 1 10 ILE O O -3.632 -6.537 -1.752 1.00 . A A . 90 ILE O 1 1
11 10555 1 1 11 LEU C C -6.433 -7.327 -2.319 1.00 . A A . 91 LEU C 1 1
11 10556 1 1 11 LEU CA C -5.490 -7.715 -3.498 1.00 . A A . 91 LEU CA 1 1
11 10557 1 1 11 LEU CB C -6.165 -8.555 -4.628 1.00 . A A . 91 LEU CB 1 1
11 10558 1 1 11 LEU CD1 C -8.628 -9.191 -4.078 1.00 . A A . 91 LEU CD1 1 1
11 10559 1 1 11 LEU CD2 C -7.248 -10.706 -5.495 1.00 . A A . 91 LEU CD2 1 1
11 10560 1 1 11 LEU CG C -7.188 -9.693 -4.332 1.00 . A A . 91 LEU CG 1 1
11 10561 1 1 11 LEU H H -3.958 -9.295 -3.224 1.00 . A A . 91 LEU H 1 1
11 10562 1 1 11 LEU HA H -5.176 -6.772 -3.982 1.00 . A A . 91 LEU HA 1 1
11 10563 1 1 11 LEU HB2 H -6.673 -7.845 -5.297 1.00 . A A . 91 LEU HB2 1 1
11 10564 1 1 11 LEU HB3 H -5.350 -8.934 -5.275 1.00 . A A . 91 LEU HB3 1 1
11 10565 1 1 11 LEU HD11 H -9.012 -8.565 -4.904 1.00 . A A . 91 LEU HD11 1 1
11 10566 1 1 11 LEU HD12 H -9.345 -10.038 -3.963 1.00 . A A . 91 LEU HD12 1 1
11 10567 1 1 11 LEU HD13 H -8.739 -8.606 -3.151 1.00 . A A . 91 LEU HD13 1 1
11 10568 1 1 11 LEU HD21 H -6.255 -11.131 -5.717 1.00 . A A . 91 LEU HD21 1 1
11 10569 1 1 11 LEU HD22 H -7.910 -11.561 -5.261 1.00 . A A . 91 LEU HD22 1 1
11 10570 1 1 11 LEU HD23 H -7.618 -10.246 -6.430 1.00 . A A . 91 LEU HD23 1 1
11 10571 1 1 11 LEU HG H -6.846 -10.230 -3.434 1.00 . A A . 91 LEU HG 1 1
11 10572 1 1 11 LEU N N -4.235 -8.337 -2.982 1.00 . A A . 91 LEU N 1 1
11 10573 1 1 11 LEU O O -6.876 -6.182 -2.283 1.00 . A A . 91 LEU O 1 1
11 10574 1 1 12 ARG C C -6.905 -6.661 0.628 1.00 . A A . 92 ARG C 1 1
11 10575 1 1 12 ARG CA C -7.488 -7.890 -0.130 1.00 . A A . 92 ARG CA 1 1
11 10576 1 1 12 ARG CB C -7.700 -9.126 0.804 1.00 . A A . 92 ARG CB 1 1
11 10577 1 1 12 ARG CD C -9.644 -10.453 -0.266 1.00 . A A . 92 ARG CD 1 1
11 10578 1 1 12 ARG CG C -9.167 -9.602 0.927 1.00 . A A . 92 ARG CG 1 1
11 10579 1 1 12 ARG CZ C -11.862 -11.331 -1.040 1.00 . A A . 92 ARG CZ 1 1
11 10580 1 1 12 ARG H H -6.049 -9.046 -1.329 1.00 . A A . 92 ARG H 1 1
11 10581 1 1 12 ARG HA H -8.473 -7.579 -0.525 1.00 . A A . 92 ARG HA 1 1
11 10582 1 1 12 ARG HB2 H -7.051 -9.976 0.521 1.00 . A A . 92 ARG HB2 1 1
11 10583 1 1 12 ARG HB3 H -7.345 -8.895 1.828 1.00 . A A . 92 ARG HB3 1 1
11 10584 1 1 12 ARG HD2 H -9.363 -9.977 -1.229 1.00 . A A . 92 ARG HD2 1 1
11 10585 1 1 12 ARG HD3 H -9.113 -11.427 -0.246 1.00 . A A . 92 ARG HD3 1 1
11 10586 1 1 12 ARG HE H -11.655 -10.153 0.540 1.00 . A A . 92 ARG HE 1 1
11 10587 1 1 12 ARG HG2 H -9.273 -10.205 1.851 1.00 . A A . 92 ARG HG2 1 1
11 10588 1 1 12 ARG HG3 H -9.822 -8.721 1.084 1.00 . A A . 92 ARG HG3 1 1
11 10589 1 1 12 ARG HH11 H -10.345 -12.224 -2.038 1.00 . A A . 92 ARG HH11 1 1
11 10590 1 1 12 ARG HH12 H -12.040 -12.613 -2.571 1.00 . A A . 92 ARG HH12 1 1
11 10591 1 1 12 ARG HH21 H -13.517 -10.734 -0.122 1.00 . A A . 92 ARG HH21 1 1
11 10592 1 1 12 ARG HH22 H -13.704 -11.838 -1.560 1.00 . A A . 92 ARG HH22 1 1
11 10593 1 1 12 ARG N N -6.657 -8.214 -1.314 1.00 . A A . 92 ARG N 1 1
11 10594 1 1 12 ARG NE N -11.116 -10.637 -0.180 1.00 . A A . 92 ARG NE 1 1
11 10595 1 1 12 ARG NH1 N -11.388 -12.055 -2.024 1.00 . A A . 92 ARG NH1 1 1
11 10596 1 1 12 ARG NH2 N -13.154 -11.296 -0.892 1.00 . A A . 92 ARG NH2 1 1
11 10597 1 1 12 ARG O O -7.617 -5.659 0.713 1.00 . A A . 92 ARG O 1 1
11 10598 1 1 13 ALA C C -4.886 -4.211 0.965 1.00 . A A . 93 ALA C 1 1
11 10599 1 1 13 ALA CA C -5.054 -5.511 1.785 1.00 . A A . 93 ALA CA 1 1
11 10600 1 1 13 ALA CB C -3.751 -5.938 2.490 1.00 . A A . 93 ALA CB 1 1
11 10601 1 1 13 ALA H H -5.083 -7.533 0.885 1.00 . A A . 93 ALA H 1 1
11 10602 1 1 13 ALA HA H -5.805 -5.241 2.541 1.00 . A A . 93 ALA HA 1 1
11 10603 1 1 13 ALA HB1 H -3.912 -6.808 3.153 1.00 . A A . 93 ALA HB1 1 1
11 10604 1 1 13 ALA HB2 H -2.958 -6.208 1.772 1.00 . A A . 93 ALA HB2 1 1
11 10605 1 1 13 ALA HB3 H -3.358 -5.125 3.125 1.00 . A A . 93 ALA HB3 1 1
11 10606 1 1 13 ALA N N -5.622 -6.674 1.064 1.00 . A A . 93 ALA N 1 1
11 10607 1 1 13 ALA O O -5.485 -3.215 1.373 1.00 . A A . 93 ALA O 1 1
11 10608 1 1 14 PHE C C -5.298 -2.477 -1.627 1.00 . A A . 94 PHE C 1 1
11 10609 1 1 14 PHE CA C -3.983 -2.958 -0.984 1.00 . A A . 94 PHE CA 1 1
11 10610 1 1 14 PHE CB C -2.924 -3.112 -2.123 1.00 . A A . 94 PHE CB 1 1
11 10611 1 1 14 PHE CD1 C -3.392 -1.228 -3.802 1.00 . A A . 94 PHE CD1 1 1
11 10612 1 1 14 PHE CD2 C -1.295 -1.172 -2.619 1.00 . A A . 94 PHE CD2 1 1
11 10613 1 1 14 PHE CE1 C -3.118 0.015 -4.355 1.00 . A A . 94 PHE CE1 1 1
11 10614 1 1 14 PHE CE2 C -0.977 0.030 -3.254 1.00 . A A . 94 PHE CE2 1 1
11 10615 1 1 14 PHE CG C -2.507 -1.817 -2.885 1.00 . A A . 94 PHE CG 1 1
11 10616 1 1 14 PHE CZ C -1.903 0.635 -4.104 1.00 . A A . 94 PHE CZ 1 1
11 10617 1 1 14 PHE H H -3.910 -5.131 -0.510 1.00 . A A . 94 PHE H 1 1
11 10618 1 1 14 PHE HA H -3.663 -2.162 -0.282 1.00 . A A . 94 PHE HA 1 1
11 10619 1 1 14 PHE HB2 H -2.056 -3.610 -1.687 1.00 . A A . 94 PHE HB2 1 1
11 10620 1 1 14 PHE HB3 H -3.275 -3.857 -2.864 1.00 . A A . 94 PHE HB3 1 1
11 10621 1 1 14 PHE HD1 H -4.315 -1.709 -4.080 1.00 . A A . 94 PHE HD1 1 1
11 10622 1 1 14 PHE HD2 H -0.623 -1.563 -1.878 1.00 . A A . 94 PHE HD2 1 1
11 10623 1 1 14 PHE HE1 H -3.848 0.470 -5.011 1.00 . A A . 94 PHE HE1 1 1
11 10624 1 1 14 PHE HE2 H -0.040 0.494 -3.008 1.00 . A A . 94 PHE HE2 1 1
11 10625 1 1 14 PHE HZ H -1.733 1.618 -4.523 1.00 . A A . 94 PHE HZ 1 1
11 10626 1 1 14 PHE N N -4.143 -4.193 -0.159 1.00 . A A . 94 PHE N 1 1
11 10627 1 1 14 PHE O O -5.594 -1.282 -1.542 1.00 . A A . 94 PHE O 1 1
11 10628 1 1 15 LYS C C -8.402 -2.597 -1.895 1.00 . A A . 95 LYS C 1 1
11 10629 1 1 15 LYS CA C -7.298 -2.968 -2.978 1.00 . A A . 95 LYS CA 1 1
11 10630 1 1 15 LYS CB C -7.625 -3.954 -4.147 1.00 . A A . 95 LYS CB 1 1
11 10631 1 1 15 LYS CD C -6.872 -5.210 -6.314 1.00 . A A . 95 LYS CD 1 1
11 10632 1 1 15 LYS CE C -5.677 -5.912 -7.003 1.00 . A A . 95 LYS CE 1 1
11 10633 1 1 15 LYS CG C -6.439 -4.302 -5.136 1.00 . A A . 95 LYS CG 1 1
11 10634 1 1 15 LYS H H -5.799 -4.352 -2.098 1.00 . A A . 95 LYS H 1 1
11 10635 1 1 15 LYS HA H -7.095 -2.011 -3.489 1.00 . A A . 95 LYS HA 1 1
11 10636 1 1 15 LYS HB2 H -8.101 -4.872 -3.762 1.00 . A A . 95 LYS HB2 1 1
11 10637 1 1 15 LYS HB3 H -8.436 -3.485 -4.738 1.00 . A A . 95 LYS HB3 1 1
11 10638 1 1 15 LYS HD2 H -7.590 -5.965 -5.939 1.00 . A A . 95 LYS HD2 1 1
11 10639 1 1 15 LYS HD3 H -7.449 -4.614 -7.048 1.00 . A A . 95 LYS HD3 1 1
11 10640 1 1 15 LYS HE2 H -5.012 -5.158 -7.485 1.00 . A A . 95 LYS HE2 1 1
11 10641 1 1 15 LYS HE3 H -5.013 -6.398 -6.244 1.00 . A A . 95 LYS HE3 1 1
11 10642 1 1 15 LYS HG2 H -5.943 -3.395 -5.519 1.00 . A A . 95 LYS HG2 1 1
11 10643 1 1 15 LYS HG3 H -5.617 -4.769 -4.567 1.00 . A A . 95 LYS HG3 1 1
11 10644 1 1 15 LYS HZ1 H -6.722 -7.673 -7.592 1.00 . A A . 95 LYS HZ1 1 1
11 10645 1 1 15 LYS HZ2 H -6.542 -6.599 -8.839 1.00 . A A . 95 LYS HZ2 1 1
11 10646 1 1 15 LYS HZ3 H -5.285 -7.548 -8.290 1.00 . A A . 95 LYS HZ3 1 1
11 10647 1 1 15 LYS N N -6.035 -3.374 -2.313 1.00 . A A . 95 LYS N 1 1
11 10648 1 1 15 LYS NZ N -6.106 -6.948 -7.981 1.00 . A A . 95 LYS NZ 1 1
11 10649 1 1 15 LYS O O -9.296 -1.830 -2.261 1.00 . A A . 95 LYS O 1 1
11 10650 1 1 16 VAL C C -8.741 -1.075 0.813 1.00 . A A . 96 VAL C 1 1
11 10651 1 1 16 VAL CA C -9.254 -2.506 0.485 1.00 . A A . 96 VAL CA 1 1
11 10652 1 1 16 VAL CB C -9.297 -3.306 1.845 1.00 . A A . 96 VAL CB 1 1
11 10653 1 1 16 VAL CG1 C -9.729 -2.573 3.153 1.00 . A A . 96 VAL CG1 1 1
11 10654 1 1 16 VAL CG2 C -10.268 -4.441 1.668 1.00 . A A . 96 VAL CG2 1 1
11 10655 1 1 16 VAL H H -7.723 -3.844 -0.358 1.00 . A A . 96 VAL H 1 1
11 10656 1 1 16 VAL HA H -10.276 -2.411 0.076 1.00 . A A . 96 VAL HA 1 1
11 10657 1 1 16 VAL HB H -8.318 -3.764 2.073 1.00 . A A . 96 VAL HB 1 1
11 10658 1 1 16 VAL HG11 H -10.701 -2.074 2.871 1.00 . A A . 96 VAL HG11 1 1
11 10659 1 1 16 VAL HG12 H -9.807 -3.162 3.966 1.00 . A A . 96 VAL HG12 1 1
11 10660 1 1 16 VAL HG13 H -8.988 -1.732 3.264 1.00 . A A . 96 VAL HG13 1 1
11 10661 1 1 16 VAL HG21 H -11.312 -4.211 1.468 1.00 . A A . 96 VAL HG21 1 1
11 10662 1 1 16 VAL HG22 H -9.960 -5.265 0.992 1.00 . A A . 96 VAL HG22 1 1
11 10663 1 1 16 VAL HG23 H -10.333 -5.031 2.715 1.00 . A A . 96 VAL HG23 1 1
11 10664 1 1 16 VAL N N -8.362 -3.063 -0.595 1.00 . A A . 96 VAL N 1 1
11 10665 1 1 16 VAL O O -9.553 -0.148 0.899 1.00 . A A . 96 VAL O 1 1
11 10666 1 1 17 PHE C C -7.129 1.545 0.422 1.00 . A A . 97 PHE C 1 1
11 10667 1 1 17 PHE CA C -6.758 0.341 1.359 1.00 . A A . 97 PHE CA 1 1
11 10668 1 1 17 PHE CB C -5.229 0.087 1.423 1.00 . A A . 97 PHE CB 1 1
11 10669 1 1 17 PHE CD1 C -4.200 2.260 2.180 1.00 . A A . 97 PHE CD1 1 1
11 10670 1 1 17 PHE CD2 C -4.101 0.372 3.683 1.00 . A A . 97 PHE CD2 1 1
11 10671 1 1 17 PHE CE1 C -3.526 3.031 3.106 1.00 . A A . 97 PHE CE1 1 1
11 10672 1 1 17 PHE CE2 C -3.434 1.155 4.621 1.00 . A A . 97 PHE CE2 1 1
11 10673 1 1 17 PHE CG C -4.491 0.926 2.457 1.00 . A A . 97 PHE CG 1 1
11 10674 1 1 17 PHE CZ C -3.156 2.487 4.334 1.00 . A A . 97 PHE CZ 1 1
11 10675 1 1 17 PHE H H -6.832 -1.760 0.855 1.00 . A A . 97 PHE H 1 1
11 10676 1 1 17 PHE HA H -7.157 0.509 2.367 1.00 . A A . 97 PHE HA 1 1
11 10677 1 1 17 PHE HB2 H -4.994 -0.964 1.653 1.00 . A A . 97 PHE HB2 1 1
11 10678 1 1 17 PHE HB3 H -4.786 0.215 0.423 1.00 . A A . 97 PHE HB3 1 1
11 10679 1 1 17 PHE HD1 H -4.461 2.716 1.245 1.00 . A A . 97 PHE HD1 1 1
11 10680 1 1 17 PHE HD2 H -4.256 -0.665 3.921 1.00 . A A . 97 PHE HD2 1 1
11 10681 1 1 17 PHE HE1 H -3.271 4.056 2.874 1.00 . A A . 97 PHE HE1 1 1
11 10682 1 1 17 PHE HE2 H -3.113 0.716 5.540 1.00 . A A . 97 PHE HE2 1 1
11 10683 1 1 17 PHE HZ H -2.724 3.120 5.089 1.00 . A A . 97 PHE HZ 1 1
11 10684 1 1 17 PHE N N -7.410 -0.931 1.034 1.00 . A A . 97 PHE N 1 1
11 10685 1 1 17 PHE O O -7.222 2.676 0.902 1.00 . A A . 97 PHE O 1 1
11 10686 1 1 18 ASP C C -9.201 2.811 -1.550 1.00 . A A . 98 ASP C 1 1
11 10687 1 1 18 ASP CA C -7.777 2.247 -1.923 1.00 . A A . 98 ASP CA 1 1
11 10688 1 1 18 ASP CB C -7.651 1.465 -3.280 1.00 . A A . 98 ASP CB 1 1
11 10689 1 1 18 ASP CG C -8.617 1.700 -4.442 1.00 . A A . 98 ASP CG 1 1
11 10690 1 1 18 ASP H H -7.263 0.283 -1.137 1.00 . A A . 98 ASP H 1 1
11 10691 1 1 18 ASP HA H -7.022 3.062 -1.943 1.00 . A A . 98 ASP HA 1 1
11 10692 1 1 18 ASP HB2 H -6.663 1.687 -3.704 1.00 . A A . 98 ASP HB2 1 1
11 10693 1 1 18 ASP HB3 H -7.639 0.369 -3.138 1.00 . A A . 98 ASP HB3 1 1
11 10694 1 1 18 ASP N N -7.352 1.272 -0.888 1.00 . A A . 98 ASP N 1 1
11 10695 1 1 18 ASP O O -10.230 2.138 -1.700 1.00 . A A . 98 ASP O 1 1
11 10696 1 1 18 ASP OD1 O -9.074 2.857 -4.630 1.00 . A A . 98 ASP OD1 1 1
11 10697 1 1 18 ASP OD2 O -8.910 0.744 -5.158 1.00 . A A . 98 ASP OD2 1 1
11 10698 1 1 19 ALA C C -11.409 5.201 -1.715 1.00 . A A . 99 ALA C 1 1
11 10699 1 1 19 ALA CA C -10.467 4.732 -0.571 1.00 . A A . 99 ALA CA 1 1
11 10700 1 1 19 ALA CB C -10.117 5.913 0.356 1.00 . A A . 99 ALA CB 1 1
11 10701 1 1 19 ALA H H -8.289 4.434 -0.826 1.00 . A A . 99 ALA H 1 1
11 10702 1 1 19 ALA HA H -11.037 4.016 0.052 1.00 . A A . 99 ALA HA 1 1
11 10703 1 1 19 ALA HB1 H -9.511 5.558 1.226 1.00 . A A . 99 ALA HB1 1 1
11 10704 1 1 19 ALA HB2 H -9.462 6.670 -0.144 1.00 . A A . 99 ALA HB2 1 1
11 10705 1 1 19 ALA HB3 H -10.975 6.425 0.737 1.00 . A A . 99 ALA HB3 1 1
11 10706 1 1 19 ALA N N -9.220 4.041 -1.005 1.00 . A A . 99 ALA N 1 1
11 10707 1 1 19 ALA O O -12.626 5.030 -1.592 1.00 . A A . 99 ALA O 1 1
11 10708 1 1 20 ASN C C -12.321 5.155 -4.873 1.00 . A A . 100 ASN C 1 1
11 10709 1 1 20 ASN CA C -11.670 6.253 -3.966 1.00 . A A . 100 ASN CA 1 1
11 10710 1 1 20 ASN CB C -10.831 7.257 -4.826 1.00 . A A . 100 ASN CB 1 1
11 10711 1 1 20 ASN CG C -9.552 6.726 -5.561 1.00 . A A . 100 ASN CG 1 1
11 10712 1 1 20 ASN H H -9.843 5.806 -2.817 1.00 . A A . 100 ASN H 1 1
11 10713 1 1 20 ASN HA H -12.509 6.828 -3.551 1.00 . A A . 100 ASN HA 1 1
11 10714 1 1 20 ASN HB2 H -11.525 7.663 -5.585 1.00 . A A . 100 ASN HB2 1 1
11 10715 1 1 20 ASN HB3 H -10.600 8.143 -4.195 1.00 . A A . 100 ASN HB3 1 1
11 10716 1 1 20 ASN HD21 H -8.971 8.530 -6.419 1.00 . A A . 100 ASN HD21 1 1
11 10717 1 1 20 ASN HD22 H -7.962 7.055 -6.702 1.00 . A A . 100 ASN HD22 1 1
11 10718 1 1 20 ASN N N -10.865 5.787 -2.803 1.00 . A A . 100 ASN N 1 1
11 10719 1 1 20 ASN ND2 N -8.762 7.534 -6.274 1.00 . A A . 100 ASN ND2 1 1
11 10720 1 1 20 ASN O O -13.122 5.526 -5.737 1.00 . A A . 100 ASN O 1 1
11 10721 1 1 20 ASN OD1 O -9.245 5.535 -5.520 1.00 . A A . 100 ASN OD1 1 1
11 10722 1 1 21 GLY C C -12.067 2.761 -7.049 1.00 . A A . 101 GLY C 1 1
11 10723 1 1 21 GLY CA C -12.588 2.791 -5.581 1.00 . A A . 101 GLY CA 1 1
11 10724 1 1 21 GLY H H -11.381 3.624 -3.921 1.00 . A A . 101 GLY H 1 1
11 10725 1 1 21 GLY HA2 H -12.369 1.810 -5.120 1.00 . A A . 101 GLY HA2 1 1
11 10726 1 1 21 GLY HA3 H -13.693 2.860 -5.582 1.00 . A A . 101 GLY HA3 1 1
11 10727 1 1 21 GLY N N -12.023 3.847 -4.700 1.00 . A A . 101 GLY N 1 1
11 10728 1 1 21 GLY O O -12.807 2.362 -7.951 1.00 . A A . 101 GLY O 1 1
11 10729 1 1 22 ASP C C -8.673 2.827 -8.326 1.00 . A A . 102 ASP C 1 1
11 10730 1 1 22 ASP CA C -10.136 3.223 -8.584 1.00 . A A . 102 ASP CA 1 1
11 10731 1 1 22 ASP CB C -10.169 4.629 -9.299 1.00 . A A . 102 ASP CB 1 1
11 10732 1 1 22 ASP CG C -8.964 5.086 -10.200 1.00 . A A . 102 ASP CG 1 1
11 10733 1 1 22 ASP H H -10.209 3.381 -6.457 1.00 . A A . 102 ASP H 1 1
11 10734 1 1 22 ASP HA H -10.582 2.493 -9.265 1.00 . A A . 102 ASP HA 1 1
11 10735 1 1 22 ASP HB2 H -11.105 4.719 -9.877 1.00 . A A . 102 ASP HB2 1 1
11 10736 1 1 22 ASP HB3 H -10.259 5.397 -8.521 1.00 . A A . 102 ASP HB3 1 1
11 10737 1 1 22 ASP N N -10.817 3.199 -7.274 1.00 . A A . 102 ASP N 1 1
11 10738 1 1 22 ASP O O -8.130 3.707 -7.662 1.00 . A A . 102 ASP O 1 1
11 10739 1 1 22 ASP OD1 O -7.770 5.029 -9.764 1.00 . A A . 102 ASP OD1 1 1
11 10740 1 1 22 ASP OD2 O -9.229 5.493 -11.351 1.00 . A A . 102 ASP OD2 1 1
11 10741 1 1 23 GLY C C -5.615 1.902 -7.446 1.00 . A A . 103 GLY C 1 1
11 10742 1 1 23 GLY CA C -6.804 1.223 -8.164 1.00 . A A . 103 GLY CA 1 1
11 10743 1 1 23 GLY H H -8.595 1.398 -7.150 1.00 . A A . 103 GLY H 1 1
11 10744 1 1 23 GLY HA2 H -6.764 0.156 -7.873 1.00 . A A . 103 GLY HA2 1 1
11 10745 1 1 23 GLY HA3 H -6.542 1.196 -9.235 1.00 . A A . 103 GLY HA3 1 1
11 10746 1 1 23 GLY N N -8.248 1.585 -8.089 1.00 . A A . 103 GLY N 1 1
11 10747 1 1 23 GLY O O -4.625 1.234 -7.158 1.00 . A A . 103 GLY O 1 1
11 10748 1 1 24 VAL C C -4.959 4.397 -5.047 1.00 . A A . 104 VAL C 1 1
11 10749 1 1 24 VAL CA C -4.638 3.996 -6.523 1.00 . A A . 104 VAL CA 1 1
11 10750 1 1 24 VAL CB C -4.290 5.222 -7.436 1.00 . A A . 104 VAL CB 1 1
11 10751 1 1 24 VAL CG1 C -5.308 6.382 -7.382 1.00 . A A . 104 VAL CG1 1 1
11 10752 1 1 24 VAL CG2 C -2.815 5.593 -7.360 1.00 . A A . 104 VAL CG2 1 1
11 10753 1 1 24 VAL H H -6.583 3.624 -7.569 1.00 . A A . 104 VAL H 1 1
11 10754 1 1 24 VAL HA H -3.750 3.347 -6.503 1.00 . A A . 104 VAL HA 1 1
11 10755 1 1 24 VAL HB H -4.259 4.931 -8.477 1.00 . A A . 104 VAL HB 1 1
11 10756 1 1 24 VAL HG11 H -6.340 6.090 -7.603 1.00 . A A . 104 VAL HG11 1 1
11 10757 1 1 24 VAL HG12 H -5.307 6.960 -6.440 1.00 . A A . 104 VAL HG12 1 1
11 10758 1 1 24 VAL HG13 H -5.048 7.162 -8.191 1.00 . A A . 104 VAL HG13 1 1
11 10759 1 1 24 VAL HG21 H -2.180 4.699 -7.457 1.00 . A A . 104 VAL HG21 1 1
11 10760 1 1 24 VAL HG22 H -2.490 6.270 -8.195 1.00 . A A . 104 VAL HG22 1 1
11 10761 1 1 24 VAL HG23 H -2.514 6.089 -6.420 1.00 . A A . 104 VAL HG23 1 1
11 10762 1 1 24 VAL N N -5.704 3.210 -7.181 1.00 . A A . 104 VAL N 1 1
11 10763 1 1 24 VAL O O -6.114 4.536 -4.629 1.00 . A A . 104 VAL O 1 1
11 10764 1 1 25 ILE C C -3.200 6.468 -2.802 1.00 . A A . 105 ILE C 1 1
11 10765 1 1 25 ILE CA C -3.852 5.059 -2.886 1.00 . A A . 105 ILE CA 1 1
11 10766 1 1 25 ILE CB C -3.071 4.117 -1.900 1.00 . A A . 105 ILE CB 1 1
11 10767 1 1 25 ILE CD1 C -2.866 1.712 -1.110 1.00 . A A . 105 ILE CD1 1 1
11 10768 1 1 25 ILE CG1 C -3.775 2.747 -1.762 1.00 . A A . 105 ILE CG1 1 1
11 10769 1 1 25 ILE CG2 C -2.799 4.706 -0.471 1.00 . A A . 105 ILE CG2 1 1
11 10770 1 1 25 ILE H H -3.019 4.336 -4.827 1.00 . A A . 105 ILE H 1 1
11 10771 1 1 25 ILE HA H -4.892 5.057 -2.572 1.00 . A A . 105 ILE HA 1 1
11 10772 1 1 25 ILE HB H -2.074 3.946 -2.356 1.00 . A A . 105 ILE HB 1 1
11 10773 1 1 25 ILE HD11 H -1.887 1.713 -1.625 1.00 . A A . 105 ILE HD11 1 1
11 10774 1 1 25 ILE HD12 H -2.649 1.945 -0.058 1.00 . A A . 105 ILE HD12 1 1
11 10775 1 1 25 ILE HD13 H -3.312 0.713 -1.180 1.00 . A A . 105 ILE HD13 1 1
11 10776 1 1 25 ILE HG12 H -4.721 2.837 -1.196 1.00 . A A . 105 ILE HG12 1 1
11 10777 1 1 25 ILE HG13 H -4.065 2.362 -2.757 1.00 . A A . 105 ILE HG13 1 1
11 10778 1 1 25 ILE HG21 H -3.765 5.019 -0.008 1.00 . A A . 105 ILE HG21 1 1
11 10779 1 1 25 ILE HG22 H -2.284 4.054 0.184 1.00 . A A . 105 ILE HG22 1 1
11 10780 1 1 25 ILE HG23 H -2.198 5.638 -0.555 1.00 . A A . 105 ILE HG23 1 1
11 10781 1 1 25 ILE N N -3.858 4.615 -4.309 1.00 . A A . 105 ILE N 1 1
11 10782 1 1 25 ILE O O -2.103 6.629 -3.332 1.00 . A A . 105 ILE O 1 1
11 10783 1 1 26 ASP C C -2.616 9.002 -0.398 1.00 . A A . 106 ASP C 1 1
11 10784 1 1 26 ASP CA C -3.163 8.783 -1.860 1.00 . A A . 106 ASP CA 1 1
11 10785 1 1 26 ASP CB C -4.135 9.861 -2.422 1.00 . A A . 106 ASP CB 1 1
11 10786 1 1 26 ASP CG C -5.326 10.303 -1.567 1.00 . A A . 106 ASP CG 1 1
11 10787 1 1 26 ASP H H -4.607 7.152 -1.513 1.00 . A A . 106 ASP H 1 1
11 10788 1 1 26 ASP HA H -2.268 8.833 -2.484 1.00 . A A . 106 ASP HA 1 1
11 10789 1 1 26 ASP HB2 H -3.552 10.754 -2.706 1.00 . A A . 106 ASP HB2 1 1
11 10790 1 1 26 ASP HB3 H -4.516 9.529 -3.399 1.00 . A A . 106 ASP HB3 1 1
11 10791 1 1 26 ASP N N -3.779 7.433 -2.057 1.00 . A A . 106 ASP N 1 1
11 10792 1 1 26 ASP O O -2.644 8.090 0.437 1.00 . A A . 106 ASP O 1 1
11 10793 1 1 26 ASP OD1 O -5.114 10.806 -0.445 1.00 . A A . 106 ASP OD1 1 1
11 10794 1 1 26 ASP OD2 O -6.479 10.151 -2.023 1.00 . A A . 106 ASP OD2 1 1
11 10795 1 1 27 PHE C C -2.596 10.767 2.337 1.00 . A A . 107 PHE C 1 1
11 10796 1 1 27 PHE CA C -1.498 10.497 1.267 1.00 . A A . 107 PHE CA 1 1
11 10797 1 1 27 PHE CB C -0.438 11.640 1.257 1.00 . A A . 107 PHE CB 1 1
11 10798 1 1 27 PHE CD1 C 0.156 12.274 3.669 1.00 . A A . 107 PHE CD1 1 1
11 10799 1 1 27 PHE CD2 C 1.666 10.824 2.467 1.00 . A A . 107 PHE CD2 1 1
11 10800 1 1 27 PHE CE1 C 0.933 12.130 4.816 1.00 . A A . 107 PHE CE1 1 1
11 10801 1 1 27 PHE CE2 C 2.441 10.679 3.616 1.00 . A A . 107 PHE CE2 1 1
11 10802 1 1 27 PHE CG C 0.507 11.609 2.487 1.00 . A A . 107 PHE CG 1 1
11 10803 1 1 27 PHE CZ C 2.071 11.328 4.790 1.00 . A A . 107 PHE CZ 1 1
11 10804 1 1 27 PHE H H -2.082 10.885 -0.846 1.00 . A A . 107 PHE H 1 1
11 10805 1 1 27 PHE HA H -0.958 9.583 1.575 1.00 . A A . 107 PHE HA 1 1
11 10806 1 1 27 PHE HB2 H 0.137 11.572 0.324 1.00 . A A . 107 PHE HB2 1 1
11 10807 1 1 27 PHE HB3 H -0.898 12.642 1.167 1.00 . A A . 107 PHE HB3 1 1
11 10808 1 1 27 PHE HD1 H -0.741 12.864 3.731 1.00 . A A . 107 PHE HD1 1 1
11 10809 1 1 27 PHE HD2 H 1.976 10.259 1.599 1.00 . A A . 107 PHE HD2 1 1
11 10810 1 1 27 PHE HE1 H 0.640 12.623 5.730 1.00 . A A . 107 PHE HE1 1 1
11 10811 1 1 27 PHE HE2 H 3.317 10.050 3.606 1.00 . A A . 107 PHE HE2 1 1
11 10812 1 1 27 PHE HZ H 2.667 11.210 5.684 1.00 . A A . 107 PHE HZ 1 1
11 10813 1 1 27 PHE N N -2.048 10.194 -0.094 1.00 . A A . 107 PHE N 1 1
11 10814 1 1 27 PHE O O -2.534 10.166 3.414 1.00 . A A . 107 PHE O 1 1
11 10815 1 1 28 ASP C C -5.609 10.729 3.278 1.00 . A A . 108 ASP C 1 1
11 10816 1 1 28 ASP CA C -4.674 11.969 3.025 1.00 . A A . 108 ASP CA 1 1
11 10817 1 1 28 ASP CB C -5.462 13.256 2.647 1.00 . A A . 108 ASP CB 1 1
11 10818 1 1 28 ASP CG C -4.685 14.563 2.852 1.00 . A A . 108 ASP CG 1 1
11 10819 1 1 28 ASP H H -3.608 11.906 1.065 1.00 . A A . 108 ASP H 1 1
11 10820 1 1 28 ASP HA H -4.200 12.177 4.003 1.00 . A A . 108 ASP HA 1 1
11 10821 1 1 28 ASP HB2 H -5.946 13.233 1.651 1.00 . A A . 108 ASP HB2 1 1
11 10822 1 1 28 ASP HB3 H -6.318 13.322 3.328 1.00 . A A . 108 ASP HB3 1 1
11 10823 1 1 28 ASP N N -3.557 11.677 2.066 1.00 . A A . 108 ASP N 1 1
11 10824 1 1 28 ASP O O -6.083 10.563 4.409 1.00 . A A . 108 ASP O 1 1
11 10825 1 1 28 ASP OD1 O -4.190 14.798 3.980 1.00 . A A . 108 ASP OD1 1 1
11 10826 1 1 28 ASP OD2 O -4.575 15.361 1.898 1.00 . A A . 108 ASP OD2 1 1
11 10827 1 1 29 GLU C C -5.839 7.577 3.413 1.00 . A A . 109 GLU C 1 1
11 10828 1 1 29 GLU CA C -6.632 8.587 2.491 1.00 . A A . 109 GLU CA 1 1
11 10829 1 1 29 GLU CB C -7.092 8.089 1.104 1.00 . A A . 109 GLU CB 1 1
11 10830 1 1 29 GLU CD C -6.208 5.822 0.259 1.00 . A A . 109 GLU CD 1 1
11 10831 1 1 29 GLU CG C -6.107 7.338 0.212 1.00 . A A . 109 GLU CG 1 1
11 10832 1 1 29 GLU H H -5.467 10.078 1.357 1.00 . A A . 109 GLU H 1 1
11 10833 1 1 29 GLU HA H -7.550 8.859 3.041 1.00 . A A . 109 GLU HA 1 1
11 10834 1 1 29 GLU HB2 H -7.997 7.410 1.208 1.00 . A A . 109 GLU HB2 1 1
11 10835 1 1 29 GLU HB3 H -7.538 8.962 0.527 1.00 . A A . 109 GLU HB3 1 1
11 10836 1 1 29 GLU HG2 H -6.333 7.706 -0.804 1.00 . A A . 109 GLU HG2 1 1
11 10837 1 1 29 GLU HG3 H -5.069 7.633 0.423 1.00 . A A . 109 GLU HG3 1 1
11 10838 1 1 29 GLU N N -5.852 9.840 2.287 1.00 . A A . 109 GLU N 1 1
11 10839 1 1 29 GLU O O -6.452 6.978 4.305 1.00 . A A . 109 GLU O 1 1
11 10840 1 1 29 GLU OE1 O -5.960 5.223 1.326 1.00 . A A . 109 GLU OE1 1 1
11 10841 1 1 29 GLU OE2 O -6.515 5.226 -0.788 1.00 . A A . 109 GLU OE2 1 1
11 10842 1 1 30 PHE C C -3.691 7.233 5.576 1.00 . A A . 110 PHE C 1 1
11 10843 1 1 30 PHE CA C -3.595 6.649 4.131 1.00 . A A . 110 PHE CA 1 1
11 10844 1 1 30 PHE CB C -2.147 6.663 3.522 1.00 . A A . 110 PHE CB 1 1
11 10845 1 1 30 PHE CD1 C -0.884 5.021 5.050 1.00 . A A . 110 PHE CD1 1 1
11 10846 1 1 30 PHE CD2 C -0.577 4.849 2.665 1.00 . A A . 110 PHE CD2 1 1
11 10847 1 1 30 PHE CE1 C 0.017 3.979 5.241 1.00 . A A . 110 PHE CE1 1 1
11 10848 1 1 30 PHE CE2 C 0.310 3.793 2.856 1.00 . A A . 110 PHE CE2 1 1
11 10849 1 1 30 PHE CG C -1.181 5.482 3.765 1.00 . A A . 110 PHE CG 1 1
11 10850 1 1 30 PHE CZ C 0.616 3.370 4.144 1.00 . A A . 110 PHE CZ 1 1
11 10851 1 1 30 PHE H H -4.089 8.075 2.534 1.00 . A A . 110 PHE H 1 1
11 10852 1 1 30 PHE HA H -4.008 5.617 4.185 1.00 . A A . 110 PHE HA 1 1
11 10853 1 1 30 PHE HB2 H -2.236 6.752 2.425 1.00 . A A . 110 PHE HB2 1 1
11 10854 1 1 30 PHE HB3 H -1.632 7.602 3.807 1.00 . A A . 110 PHE HB3 1 1
11 10855 1 1 30 PHE HD1 H -1.340 5.494 5.907 1.00 . A A . 110 PHE HD1 1 1
11 10856 1 1 30 PHE HD2 H -0.731 5.215 1.663 1.00 . A A . 110 PHE HD2 1 1
11 10857 1 1 30 PHE HE1 H 0.256 3.644 6.239 1.00 . A A . 110 PHE HE1 1 1
11 10858 1 1 30 PHE HE2 H 0.800 3.335 2.005 1.00 . A A . 110 PHE HE2 1 1
11 10859 1 1 30 PHE HZ H 1.329 2.577 4.304 1.00 . A A . 110 PHE HZ 1 1
11 10860 1 1 30 PHE N N -4.489 7.435 3.232 1.00 . A A . 110 PHE N 1 1
11 10861 1 1 30 PHE O O -3.904 6.442 6.497 1.00 . A A . 110 PHE O 1 1
11 10862 1 1 31 LYS C C -5.149 8.827 7.702 1.00 . A A . 111 LYS C 1 1
11 10863 1 1 31 LYS CA C -3.801 9.290 7.058 1.00 . A A . 111 LYS CA 1 1
11 10864 1 1 31 LYS CB C -3.636 10.816 6.789 1.00 . A A . 111 LYS CB 1 1
11 10865 1 1 31 LYS CD C -2.447 12.586 8.354 1.00 . A A . 111 LYS CD 1 1
11 10866 1 1 31 LYS CE C -1.960 13.591 7.289 1.00 . A A . 111 LYS CE 1 1
11 10867 1 1 31 LYS CG C -3.721 11.778 8.006 1.00 . A A . 111 LYS CG 1 1
11 10868 1 1 31 LYS H H -3.489 9.122 4.885 1.00 . A A . 111 LYS H 1 1
11 10869 1 1 31 LYS HA H -2.986 9.013 7.750 1.00 . A A . 111 LYS HA 1 1
11 10870 1 1 31 LYS HB2 H -2.673 10.981 6.270 1.00 . A A . 111 LYS HB2 1 1
11 10871 1 1 31 LYS HB3 H -4.400 11.130 6.047 1.00 . A A . 111 LYS HB3 1 1
11 10872 1 1 31 LYS HD2 H -2.641 13.126 9.304 1.00 . A A . 111 LYS HD2 1 1
11 10873 1 1 31 LYS HD3 H -1.631 11.884 8.607 1.00 . A A . 111 LYS HD3 1 1
11 10874 1 1 31 LYS HE2 H -1.747 13.064 6.334 1.00 . A A . 111 LYS HE2 1 1
11 10875 1 1 31 LYS HE3 H -2.756 14.327 7.037 1.00 . A A . 111 LYS HE3 1 1
11 10876 1 1 31 LYS HG2 H -4.602 12.479 7.870 1.00 . A A . 111 LYS HG2 1 1
11 10877 1 1 31 LYS HG3 H -4.043 11.175 8.902 1.00 . A A . 111 LYS HG3 1 1
11 10878 1 1 31 LYS HZ1 H -0.081 13.612 8.319 1.00 . A A . 111 LYS HZ1 1 1
11 10879 1 1 31 LYS HZ2 H -0.142 14.709 7.082 1.00 . A A . 111 LYS HZ2 1 1
11 10880 1 1 31 LYS HZ3 H -0.900 14.966 8.536 1.00 . A A . 111 LYS HZ3 1 1
11 10881 1 1 31 LYS N N -3.614 8.585 5.754 1.00 . A A . 111 LYS N 1 1
11 10882 1 1 31 LYS NZ N -0.735 14.271 7.796 1.00 . A A . 111 LYS NZ 1 1
11 10883 1 1 31 LYS O O -5.091 8.162 8.735 1.00 . A A . 111 LYS O 1 1
11 10884 1 1 32 PHE C C -7.768 7.098 7.951 1.00 . A A . 112 PHE C 1 1
11 10885 1 1 32 PHE CA C -7.654 8.611 7.528 1.00 . A A . 112 PHE CA 1 1
11 10886 1 1 32 PHE CB C -8.637 8.983 6.367 1.00 . A A . 112 PHE CB 1 1
11 10887 1 1 32 PHE CD1 C -11.022 8.925 7.278 1.00 . A A . 112 PHE CD1 1 1
11 10888 1 1 32 PHE CD2 C -10.401 7.315 5.585 1.00 . A A . 112 PHE CD2 1 1
11 10889 1 1 32 PHE CE1 C -12.309 8.391 7.309 1.00 . A A . 112 PHE CE1 1 1
11 10890 1 1 32 PHE CE2 C -11.684 6.779 5.625 1.00 . A A . 112 PHE CE2 1 1
11 10891 1 1 32 PHE CG C -10.064 8.400 6.407 1.00 . A A . 112 PHE CG 1 1
11 10892 1 1 32 PHE CZ C -12.638 7.319 6.484 1.00 . A A . 112 PHE CZ 1 1
11 10893 1 1 32 PHE H H -6.187 9.521 6.142 1.00 . A A . 112 PHE H 1 1
11 10894 1 1 32 PHE HA H -7.936 9.219 8.411 1.00 . A A . 112 PHE HA 1 1
11 10895 1 1 32 PHE HB2 H -8.713 10.086 6.298 1.00 . A A . 112 PHE HB2 1 1
11 10896 1 1 32 PHE HB3 H -8.187 8.699 5.394 1.00 . A A . 112 PHE HB3 1 1
11 10897 1 1 32 PHE HD1 H -10.810 9.814 7.867 1.00 . A A . 112 PHE HD1 1 1
11 10898 1 1 32 PHE HD2 H -9.686 6.976 4.853 1.00 . A A . 112 PHE HD2 1 1
11 10899 1 1 32 PHE HE1 H -13.055 8.808 7.967 1.00 . A A . 112 PHE HE1 1 1
11 10900 1 1 32 PHE HE2 H -11.941 5.946 4.987 1.00 . A A . 112 PHE HE2 1 1
11 10901 1 1 32 PHE HZ H -13.637 6.909 6.504 1.00 . A A . 112 PHE HZ 1 1
11 10902 1 1 32 PHE N N -6.308 9.065 7.055 1.00 . A A . 112 PHE N 1 1
11 10903 1 1 32 PHE O O -8.315 6.794 9.013 1.00 . A A . 112 PHE O 1 1
11 10904 1 1 33 ILE C C -6.227 4.048 8.226 1.00 . A A . 113 ILE C 1 1
11 10905 1 1 33 ILE CA C -7.318 4.704 7.305 1.00 . A A . 113 ILE CA 1 1
11 10906 1 1 33 ILE CB C -7.411 4.099 5.848 1.00 . A A . 113 ILE CB 1 1
11 10907 1 1 33 ILE CD1 C -9.029 2.714 4.321 1.00 . A A . 113 ILE CD1 1 1
11 10908 1 1 33 ILE CG1 C -8.565 3.070 5.743 1.00 . A A . 113 ILE CG1 1 1
11 10909 1 1 33 ILE CG2 C -6.108 3.562 5.229 1.00 . A A . 113 ILE CG2 1 1
11 10910 1 1 33 ILE H H -6.789 6.592 6.287 1.00 . A A . 113 ILE H 1 1
11 10911 1 1 33 ILE HA H -8.266 4.499 7.845 1.00 . A A . 113 ILE HA 1 1
11 10912 1 1 33 ILE HB H -7.639 4.915 5.142 1.00 . A A . 113 ILE HB 1 1
11 10913 1 1 33 ILE HD11 H -9.315 3.605 3.735 1.00 . A A . 113 ILE HD11 1 1
11 10914 1 1 33 ILE HD12 H -8.253 2.164 3.761 1.00 . A A . 113 ILE HD12 1 1
11 10915 1 1 33 ILE HD13 H -9.919 2.051 4.353 1.00 . A A . 113 ILE HD13 1 1
11 10916 1 1 33 ILE HG12 H -8.293 2.147 6.288 1.00 . A A . 113 ILE HG12 1 1
11 10917 1 1 33 ILE HG13 H -9.435 3.479 6.285 1.00 . A A . 113 ILE HG13 1 1
11 10918 1 1 33 ILE HG21 H -5.314 4.319 5.379 1.00 . A A . 113 ILE HG21 1 1
11 10919 1 1 33 ILE HG22 H -5.797 2.640 5.742 1.00 . A A . 113 ILE HG22 1 1
11 10920 1 1 33 ILE HG23 H -6.215 3.386 4.166 1.00 . A A . 113 ILE HG23 1 1
11 10921 1 1 33 ILE N N -7.268 6.187 7.100 1.00 . A A . 113 ILE N 1 1
11 10922 1 1 33 ILE O O -6.361 2.887 8.624 1.00 . A A . 113 ILE O 1 1
11 10923 1 1 34 MET C C -4.273 3.817 10.786 1.00 . A A . 114 MET C 1 1
11 10924 1 1 34 MET CA C -4.016 4.412 9.376 1.00 . A A . 114 MET CA 1 1
11 10925 1 1 34 MET CB C -3.229 5.738 9.615 1.00 . A A . 114 MET CB 1 1
11 10926 1 1 34 MET CE C -0.306 3.301 9.368 1.00 . A A . 114 MET CE 1 1
11 10927 1 1 34 MET CG C -1.817 5.557 10.171 1.00 . A A . 114 MET CG 1 1
11 10928 1 1 34 MET H H -5.213 5.701 8.029 1.00 . A A . 114 MET H 1 1
11 10929 1 1 34 MET HA H -3.383 3.697 8.804 1.00 . A A . 114 MET HA 1 1
11 10930 1 1 34 MET HB2 H -3.222 6.414 8.759 1.00 . A A . 114 MET HB2 1 1
11 10931 1 1 34 MET HB3 H -3.777 6.395 10.315 1.00 . A A . 114 MET HB3 1 1
11 10932 1 1 34 MET HE1 H -1.223 2.692 9.454 1.00 . A A . 114 MET HE1 1 1
11 10933 1 1 34 MET HE2 H 0.351 2.824 8.619 1.00 . A A . 114 MET HE2 1 1
11 10934 1 1 34 MET HE3 H 0.219 3.279 10.339 1.00 . A A . 114 MET HE3 1 1
11 10935 1 1 34 MET HG2 H -1.551 6.538 10.583 1.00 . A A . 114 MET HG2 1 1
11 10936 1 1 34 MET HG3 H -1.787 4.869 11.033 1.00 . A A . 114 MET HG3 1 1
11 10937 1 1 34 MET N N -5.173 4.806 8.533 1.00 . A A . 114 MET N 1 1
11 10938 1 1 34 MET O O -3.678 2.797 11.143 1.00 . A A . 114 MET O 1 1
11 10939 1 1 34 MET SD S -0.691 4.994 8.874 1.00 . A A . 114 MET SD 1 1
11 10940 1 1 35 GLN C C -6.071 2.794 13.373 1.00 . A A . 115 GLN C 1 1
11 10941 1 1 35 GLN CA C -5.386 4.151 12.992 1.00 . A A . 115 GLN CA 1 1
11 10942 1 1 35 GLN CB C -6.099 5.346 13.688 1.00 . A A . 115 GLN CB 1 1
11 10943 1 1 35 GLN CD C -3.830 6.695 14.131 1.00 . A A . 115 GLN CD 1 1
11 10944 1 1 35 GLN CG C -5.346 6.694 13.807 1.00 . A A . 115 GLN CG 1 1
11 10945 1 1 35 GLN H H -5.262 5.427 11.074 1.00 . A A . 115 GLN H 1 1
11 10946 1 1 35 GLN HA H -4.387 4.048 13.449 1.00 . A A . 115 GLN HA 1 1
11 10947 1 1 35 GLN HB2 H -6.909 5.692 13.056 1.00 . A A . 115 GLN HB2 1 1
11 10948 1 1 35 GLN HB3 H -6.523 5.071 14.621 1.00 . A A . 115 GLN HB3 1 1
11 10949 1 1 35 GLN HE21 H -3.282 6.818 12.166 1.00 . A A . 115 GLN HE21 1 1
11 10950 1 1 35 GLN HE22 H -1.967 6.981 13.404 1.00 . A A . 115 GLN HE22 1 1
11 10951 1 1 35 GLN HG2 H -5.746 7.340 12.956 1.00 . A A . 115 GLN HG2 1 1
11 10952 1 1 35 GLN HG3 H -5.851 7.285 14.615 1.00 . A A . 115 GLN HG3 1 1
11 10953 1 1 35 GLN N N -5.119 4.517 11.559 1.00 . A A . 115 GLN N 1 1
11 10954 1 1 35 GLN NE2 N -2.943 6.810 13.138 1.00 . A A . 115 GLN NE2 1 1
11 10955 1 1 35 GLN O O -6.421 2.606 14.543 1.00 . A A . 115 GLN O 1 1
11 10956 1 1 35 GLN OE1 O -3.442 6.647 15.297 1.00 . A A . 115 GLN OE1 1 1
11 10957 1 1 36 LYS C C -8.200 0.439 13.179 1.00 . A A . 116 LYS C 1 1
11 10958 1 1 36 LYS CA C -6.705 0.425 12.695 1.00 . A A . 116 LYS CA 1 1
11 10959 1 1 36 LYS CB C -5.692 -0.362 13.618 1.00 . A A . 116 LYS CB 1 1
11 10960 1 1 36 LYS CD C -3.333 0.616 14.067 1.00 . A A . 116 LYS CD 1 1
11 10961 1 1 36 LYS CE C -1.862 0.745 13.633 1.00 . A A . 116 LYS CE 1 1
11 10962 1 1 36 LYS CG C -4.179 -0.381 13.232 1.00 . A A . 116 LYS CG 1 1
11 10963 1 1 36 LYS H H -5.759 2.222 11.566 1.00 . A A . 116 LYS H 1 1
11 10964 1 1 36 LYS HA H -6.755 -0.173 11.750 1.00 . A A . 116 LYS HA 1 1
11 10965 1 1 36 LYS HB2 H -5.789 -0.015 14.667 1.00 . A A . 116 LYS HB2 1 1
11 10966 1 1 36 LYS HB3 H -6.042 -1.410 13.669 1.00 . A A . 116 LYS HB3 1 1
11 10967 1 1 36 LYS HD2 H -3.817 1.581 13.928 1.00 . A A . 116 LYS HD2 1 1
11 10968 1 1 36 LYS HD3 H -3.426 0.344 15.113 1.00 . A A . 116 LYS HD3 1 1
11 10969 1 1 36 LYS HE2 H -1.359 -0.246 13.668 1.00 . A A . 116 LYS HE2 1 1
11 10970 1 1 36 LYS HE3 H -1.796 1.073 12.570 1.00 . A A . 116 LYS HE3 1 1
11 10971 1 1 36 LYS HG2 H -3.735 -1.404 13.308 1.00 . A A . 116 LYS HG2 1 1
11 10972 1 1 36 LYS HG3 H -3.963 -0.184 12.133 1.00 . A A . 116 LYS HG3 1 1
11 10973 1 1 36 LYS HZ1 H -1.554 2.689 14.510 1.00 . A A . 116 LYS HZ1 1 1
11 10974 1 1 36 LYS HZ2 H -1.120 1.460 15.513 1.00 . A A . 116 LYS HZ2 1 1
11 10975 1 1 36 LYS HZ3 H -0.192 2.002 14.276 1.00 . A A . 116 LYS HZ3 1 1
11 10976 1 1 36 LYS N N -6.158 1.824 12.438 1.00 . A A . 116 LYS N 1 1
11 10977 1 1 36 LYS NZ N -1.175 1.722 14.524 1.00 . A A . 116 LYS NZ 1 1
11 10978 1 1 36 LYS O O -9.101 0.381 12.337 1.00 . A A . 116 LYS O 1 1
11 10979 1 1 37 VAL C C -10.141 2.064 15.330 1.00 . A A . 117 VAL C 1 1
11 10980 1 1 37 VAL CA C -9.800 0.555 15.107 1.00 . A A . 117 VAL CA 1 1
11 10981 1 1 37 VAL CB C -9.864 -0.365 16.377 1.00 . A A . 117 VAL CB 1 1
11 10982 1 1 37 VAL CG1 C -8.908 -0.002 17.542 1.00 . A A . 117 VAL CG1 1 1
11 10983 1 1 37 VAL CG2 C -11.304 -0.524 16.910 1.00 . A A . 117 VAL CG2 1 1
11 10984 1 1 37 VAL H H -7.618 0.512 15.097 1.00 . A A . 117 VAL H 1 1
11 10985 1 1 37 VAL HA H -10.502 0.109 14.383 1.00 . A A . 117 VAL HA 1 1
11 10986 1 1 37 VAL HB H -9.568 -1.382 16.048 1.00 . A A . 117 VAL HB 1 1
11 10987 1 1 37 VAL HG11 H -7.866 0.107 17.193 1.00 . A A . 117 VAL HG11 1 1
11 10988 1 1 37 VAL HG12 H -9.181 0.950 18.035 1.00 . A A . 117 VAL HG12 1 1
11 10989 1 1 37 VAL HG13 H -8.901 -0.786 18.323 1.00 . A A . 117 VAL HG13 1 1
11 10990 1 1 37 VAL HG21 H -12.000 -0.851 16.114 1.00 . A A . 117 VAL HG21 1 1
11 10991 1 1 37 VAL HG22 H -11.360 -1.287 17.707 1.00 . A A . 117 VAL HG22 1 1
11 10992 1 1 37 VAL HG23 H -11.706 0.419 17.326 1.00 . A A . 117 VAL HG23 1 1
11 10993 1 1 37 VAL N N -8.448 0.506 14.504 1.00 . A A . 117 VAL N 1 1
11 10994 1 1 37 VAL O O -9.540 2.735 16.176 1.00 . A A . 117 VAL O 1 1
11 10995 1 1 38 GLY C C -10.637 5.016 13.821 1.00 . A A . 118 GLY C 1 1
11 10996 1 1 38 GLY CA C -11.505 4.009 14.615 1.00 . A A . 118 GLY CA 1 1
11 10997 1 1 38 GLY H H -11.551 1.933 13.904 1.00 . A A . 118 GLY H 1 1
11 10998 1 1 38 GLY HA2 H -12.550 4.068 14.256 1.00 . A A . 118 GLY HA2 1 1
11 10999 1 1 38 GLY HA3 H -11.557 4.308 15.676 1.00 . A A . 118 GLY HA3 1 1
11 11000 1 1 38 GLY N N -11.083 2.594 14.528 1.00 . A A . 118 GLY N 1 1
11 11001 1 1 38 GLY O O -9.665 4.661 13.144 1.00 . A A . 118 GLY O 1 1
11 11002 1 1 39 GLU C C -9.181 8.052 14.145 1.00 . A A . 119 GLU C 1 1
11 11003 1 1 39 GLU CA C -10.345 7.433 13.270 1.00 . A A . 119 GLU CA 1 1
11 11004 1 1 39 GLU CB C -11.491 8.391 12.781 1.00 . A A . 119 GLU CB 1 1
11 11005 1 1 39 GLU CD C -13.274 8.930 10.973 1.00 . A A . 119 GLU CD 1 1
11 11006 1 1 39 GLU CG C -12.384 7.873 11.616 1.00 . A A . 119 GLU CG 1 1
11 11007 1 1 39 GLU H H -11.887 6.453 14.459 1.00 . A A . 119 GLU H 1 1
11 11008 1 1 39 GLU HA H -9.846 7.076 12.362 1.00 . A A . 119 GLU HA 1 1
11 11009 1 1 39 GLU HB2 H -12.126 8.722 13.627 1.00 . A A . 119 GLU HB2 1 1
11 11010 1 1 39 GLU HB3 H -11.030 9.324 12.403 1.00 . A A . 119 GLU HB3 1 1
11 11011 1 1 39 GLU HG2 H -11.754 7.449 10.822 1.00 . A A . 119 GLU HG2 1 1
11 11012 1 1 39 GLU HG3 H -13.038 7.040 11.929 1.00 . A A . 119 GLU HG3 1 1
11 11013 1 1 39 GLU N N -11.021 6.297 13.947 1.00 . A A . 119 GLU N 1 1
11 11014 1 1 39 GLU O O -8.381 7.334 14.744 1.00 . A A . 119 GLU O 1 1
11 11015 1 1 39 GLU OE1 O -12.735 9.910 10.417 1.00 . A A . 119 GLU OE1 1 1
11 11016 1 1 39 GLU OE2 O -14.512 8.777 11.010 1.00 . A A . 119 GLU OE2 1 1
11 11017 1 1 40 GLU C C -6.483 9.971 14.629 1.00 . A A . 120 GLU C 1 1
11 11018 1 1 40 GLU CA C -8.025 10.203 14.871 1.00 . A A . 120 GLU CA 1 1
11 11019 1 1 40 GLU CB C -8.402 10.281 16.373 1.00 . A A . 120 GLU CB 1 1
11 11020 1 1 40 GLU CD C -8.416 9.427 18.807 1.00 . A A . 120 GLU CD 1 1
11 11021 1 1 40 GLU CG C -8.247 9.070 17.335 1.00 . A A . 120 GLU CG 1 1
11 11022 1 1 40 GLU H H -9.771 9.808 13.549 1.00 . A A . 120 GLU H 1 1
11 11023 1 1 40 GLU HA H -8.150 11.232 14.499 1.00 . A A . 120 GLU HA 1 1
11 11024 1 1 40 GLU HB2 H -7.785 11.108 16.763 1.00 . A A . 120 GLU HB2 1 1
11 11025 1 1 40 GLU HB3 H -9.437 10.654 16.411 1.00 . A A . 120 GLU HB3 1 1
11 11026 1 1 40 GLU HG2 H -8.998 8.316 17.094 1.00 . A A . 120 GLU HG2 1 1
11 11027 1 1 40 GLU HG3 H -7.272 8.617 17.215 1.00 . A A . 120 GLU HG3 1 1
11 11028 1 1 40 GLU N N -9.053 9.387 14.144 1.00 . A A . 120 GLU N 1 1
11 11029 1 1 40 GLU O O -5.771 9.567 15.552 1.00 . A A . 120 GLU O 1 1
11 11030 1 1 40 GLU OE1 O -9.567 9.430 19.294 1.00 . A A . 120 GLU OE1 1 1
11 11031 1 1 40 GLU OE2 O -7.400 9.696 19.482 1.00 . A A . 120 GLU OE2 1 1
11 11032 1 1 41 PRO C C -3.623 11.280 13.832 1.00 . A A . 121 PRO C 1 1
11 11033 1 1 41 PRO CA C -4.496 10.256 13.063 1.00 . A A . 121 PRO CA 1 1
11 11034 1 1 41 PRO CB C -4.457 10.501 11.553 1.00 . A A . 121 PRO CB 1 1
11 11035 1 1 41 PRO CD C -6.674 9.855 12.201 1.00 . A A . 121 PRO CD 1 1
11 11036 1 1 41 PRO CG C -5.661 9.719 11.084 1.00 . A A . 121 PRO CG 1 1
11 11037 1 1 41 PRO HA H -4.115 9.236 13.238 1.00 . A A . 121 PRO HA 1 1
11 11038 1 1 41 PRO HB2 H -4.505 11.562 11.293 1.00 . A A . 121 PRO HB2 1 1
11 11039 1 1 41 PRO HB3 H -3.535 10.096 11.123 1.00 . A A . 121 PRO HB3 1 1
11 11040 1 1 41 PRO HD2 H -7.552 10.608 11.969 1.00 . A A . 121 PRO HD2 1 1
11 11041 1 1 41 PRO HD3 H -7.414 8.959 12.333 1.00 . A A . 121 PRO HD3 1 1
11 11042 1 1 41 PRO HG2 H -6.050 10.006 10.094 1.00 . A A . 121 PRO HG2 1 1
11 11043 1 1 41 PRO HG3 H -5.460 8.634 10.955 1.00 . A A . 121 PRO HG3 1 1
11 11044 1 1 41 PRO N N -5.954 10.298 13.401 1.00 . A A . 121 PRO N 1 1
11 11045 1 1 41 PRO O O -3.192 12.344 13.376 1.00 . A A . 121 PRO O 1 1
11 11046 1 1 42 LEU C C -1.094 11.481 15.802 1.00 . A A . 122 LEU C 1 1
11 11047 1 1 42 LEU CA C -2.626 11.501 16.101 1.00 . A A . 122 LEU CA 1 1
11 11048 1 1 42 LEU CB C -3.298 10.831 17.336 1.00 . A A . 122 LEU CB 1 1
11 11049 1 1 42 LEU CD1 C -3.932 10.882 19.755 1.00 . A A . 122 LEU CD1 1 1
11 11050 1 1 42 LEU CD2 C -1.483 10.639 19.176 1.00 . A A . 122 LEU CD2 1 1
11 11051 1 1 42 LEU CG C -2.829 11.260 18.749 1.00 . A A . 122 LEU CG 1 1
11 11052 1 1 42 LEU H H -4.106 10.136 15.310 1.00 . A A . 122 LEU H 1 1
11 11053 1 1 42 LEU HA H -2.919 12.574 16.137 1.00 . A A . 122 LEU HA 1 1
11 11054 1 1 42 LEU HB2 H -4.335 11.040 17.240 1.00 . A A . 122 LEU HB2 1 1
11 11055 1 1 42 LEU HB3 H -3.252 9.741 17.304 1.00 . A A . 122 LEU HB3 1 1
11 11056 1 1 42 LEU HD11 H -4.927 11.278 19.564 1.00 . A A . 122 LEU HD11 1 1
11 11057 1 1 42 LEU HD12 H -4.018 9.807 19.990 1.00 . A A . 122 LEU HD12 1 1
11 11058 1 1 42 LEU HD13 H -3.660 11.343 20.804 1.00 . A A . 122 LEU HD13 1 1
11 11059 1 1 42 LEU HD21 H -0.720 10.708 18.384 1.00 . A A . 122 LEU HD21 1 1
11 11060 1 1 42 LEU HD22 H -1.052 11.161 20.066 1.00 . A A . 122 LEU HD22 1 1
11 11061 1 1 42 LEU HD23 H -1.579 9.579 19.468 1.00 . A A . 122 LEU HD23 1 1
11 11062 1 1 42 LEU HG H -2.719 12.360 18.769 1.00 . A A . 122 LEU HG 1 1
11 11063 1 1 42 LEU N N -3.374 10.816 15.043 1.00 . A A . 122 LEU N 1 1
11 11064 1 1 42 LEU O O -0.586 12.603 15.683 1.00 . A A . 122 LEU O 1 1
11 11065 1 1 43 THR C C 1.201 10.343 13.738 1.00 . A A . 123 THR C 1 1
11 11066 1 1 43 THR CA C 1.100 10.466 15.280 1.00 . A A . 123 THR CA 1 1
11 11067 1 1 43 THR CB C 2.049 9.403 15.882 1.00 . A A . 123 THR CB 1 1
11 11068 1 1 43 THR CG2 C 2.231 9.436 17.389 1.00 . A A . 123 THR CG2 1 1
11 11069 1 1 43 THR H H -0.665 9.391 15.757 1.00 . A A . 123 THR H 1 1
11 11070 1 1 43 THR HA H 1.506 11.440 15.628 1.00 . A A . 123 THR HA 1 1
11 11071 1 1 43 THR HB H 3.036 9.604 15.424 1.00 . A A . 123 THR HB 1 1
11 11072 1 1 43 THR HG1 H 2.340 7.501 15.877 1.00 . A A . 123 THR HG1 1 1
11 11073 1 1 43 THR HG21 H 2.901 8.640 17.696 1.00 . A A . 123 THR HG21 1 1
11 11074 1 1 43 THR HG22 H 2.616 10.423 17.694 1.00 . A A . 123 THR HG22 1 1
11 11075 1 1 43 THR HG23 H 1.236 9.271 17.857 1.00 . A A . 123 THR HG23 1 1
11 11076 1 1 43 THR N N -0.327 10.357 15.643 1.00 . A A . 123 THR N 1 1
11 11077 1 1 43 THR O O 0.757 9.362 13.124 1.00 . A A . 123 THR O 1 1
11 11078 1 1 43 THR OG1 O 1.645 8.082 15.561 1.00 . A A . 123 THR OG1 1 1
11 11079 1 1 44 ASP C C 3.317 10.451 11.318 1.00 . A A . 124 ASP C 1 1
11 11080 1 1 44 ASP CA C 2.097 11.382 11.679 1.00 . A A . 124 ASP CA 1 1
11 11081 1 1 44 ASP CB C 2.253 12.846 11.163 1.00 . A A . 124 ASP CB 1 1
11 11082 1 1 44 ASP CG C 1.120 13.336 10.254 1.00 . A A . 124 ASP CG 1 1
11 11083 1 1 44 ASP H H 2.189 12.033 13.813 1.00 . A A . 124 ASP H 1 1
11 11084 1 1 44 ASP HA H 1.230 10.901 11.176 1.00 . A A . 124 ASP HA 1 1
11 11085 1 1 44 ASP HB2 H 2.377 13.567 11.990 1.00 . A A . 124 ASP HB2 1 1
11 11086 1 1 44 ASP HB3 H 3.183 12.958 10.575 1.00 . A A . 124 ASP HB3 1 1
11 11087 1 1 44 ASP N N 1.807 11.370 13.141 1.00 . A A . 124 ASP N 1 1
11 11088 1 1 44 ASP O O 3.424 10.045 10.158 1.00 . A A . 124 ASP O 1 1
11 11089 1 1 44 ASP OD1 O 0.900 12.744 9.174 1.00 . A A . 124 ASP OD1 1 1
11 11090 1 1 44 ASP OD2 O 0.454 14.343 10.571 1.00 . A A . 124 ASP OD2 1 1
11 11091 1 1 45 ALA C C 4.797 7.742 11.613 1.00 . A A . 125 ALA C 1 1
11 11092 1 1 45 ALA CA C 5.325 9.136 12.076 1.00 . A A . 125 ALA CA 1 1
11 11093 1 1 45 ALA CB C 6.124 9.041 13.386 1.00 . A A . 125 ALA CB 1 1
11 11094 1 1 45 ALA H H 4.066 10.500 13.203 1.00 . A A . 125 ALA H 1 1
11 11095 1 1 45 ALA HA H 5.991 9.541 11.289 1.00 . A A . 125 ALA HA 1 1
11 11096 1 1 45 ALA HB1 H 6.500 10.030 13.707 1.00 . A A . 125 ALA HB1 1 1
11 11097 1 1 45 ALA HB2 H 5.509 8.636 14.211 1.00 . A A . 125 ALA HB2 1 1
11 11098 1 1 45 ALA HB3 H 7.003 8.382 13.269 1.00 . A A . 125 ALA HB3 1 1
11 11099 1 1 45 ALA N N 4.216 10.094 12.278 1.00 . A A . 125 ALA N 1 1
11 11100 1 1 45 ALA O O 5.427 7.173 10.716 1.00 . A A . 125 ALA O 1 1
11 11101 1 1 46 GLU C C 2.791 5.974 10.112 1.00 . A A . 126 GLU C 1 1
11 11102 1 1 46 GLU CA C 3.059 5.931 11.674 1.00 . A A . 126 GLU CA 1 1
11 11103 1 1 46 GLU CB C 1.699 5.576 12.375 1.00 . A A . 126 GLU CB 1 1
11 11104 1 1 46 GLU CD C 0.651 4.247 14.321 1.00 . A A . 126 GLU CD 1 1
11 11105 1 1 46 GLU CG C 1.510 5.444 13.905 1.00 . A A . 126 GLU CG 1 1
11 11106 1 1 46 GLU H H 3.160 7.786 12.868 1.00 . A A . 126 GLU H 1 1
11 11107 1 1 46 GLU HA H 3.782 5.121 11.885 1.00 . A A . 126 GLU HA 1 1
11 11108 1 1 46 GLU HB2 H 0.899 6.308 12.095 1.00 . A A . 126 GLU HB2 1 1
11 11109 1 1 46 GLU HB3 H 1.340 4.610 11.951 1.00 . A A . 126 GLU HB3 1 1
11 11110 1 1 46 GLU HG2 H 2.441 5.488 14.488 1.00 . A A . 126 GLU HG2 1 1
11 11111 1 1 46 GLU HG3 H 0.955 6.332 14.234 1.00 . A A . 126 GLU HG3 1 1
11 11112 1 1 46 GLU N N 3.653 7.213 12.163 1.00 . A A . 126 GLU N 1 1
11 11113 1 1 46 GLU O O 3.301 5.139 9.346 1.00 . A A . 126 GLU O 1 1
11 11114 1 1 46 GLU OE1 O 1.140 3.095 14.314 1.00 . A A . 126 GLU OE1 1 1
11 11115 1 1 46 GLU OE2 O -0.555 4.430 14.599 1.00 . A A . 126 GLU OE2 1 1
11 11116 1 1 47 VAL C C 2.771 7.723 7.332 1.00 . A A . 127 VAL C 1 1
11 11117 1 1 47 VAL CA C 1.638 7.245 8.282 1.00 . A A . 127 VAL CA 1 1
11 11118 1 1 47 VAL CB C 0.319 8.112 8.296 1.00 . A A . 127 VAL CB 1 1
11 11119 1 1 47 VAL CG1 C 0.268 9.626 8.538 1.00 . A A . 127 VAL CG1 1 1
11 11120 1 1 47 VAL CG2 C -0.546 7.774 7.069 1.00 . A A . 127 VAL CG2 1 1
11 11121 1 1 47 VAL H H 1.842 7.731 10.397 1.00 . A A . 127 VAL H 1 1
11 11122 1 1 47 VAL HA H 1.373 6.242 7.901 1.00 . A A . 127 VAL HA 1 1
11 11123 1 1 47 VAL HB H -0.242 7.821 9.205 1.00 . A A . 127 VAL HB 1 1
11 11124 1 1 47 VAL HG11 H 0.691 9.898 9.520 1.00 . A A . 127 VAL HG11 1 1
11 11125 1 1 47 VAL HG12 H 0.776 10.205 7.745 1.00 . A A . 127 VAL HG12 1 1
11 11126 1 1 47 VAL HG13 H -0.776 9.991 8.558 1.00 . A A . 127 VAL HG13 1 1
11 11127 1 1 47 VAL HG21 H -0.750 6.692 6.990 1.00 . A A . 127 VAL HG21 1 1
11 11128 1 1 47 VAL HG22 H -1.532 8.281 7.084 1.00 . A A . 127 VAL HG22 1 1
11 11129 1 1 47 VAL HG23 H -0.043 8.088 6.135 1.00 . A A . 127 VAL HG23 1 1
11 11130 1 1 47 VAL N N 2.043 7.024 9.684 1.00 . A A . 127 VAL N 1 1
11 11131 1 1 47 VAL O O 2.839 7.201 6.214 1.00 . A A . 127 VAL O 1 1
11 11132 1 1 48 GLU C C 5.839 7.923 6.731 1.00 . A A . 128 GLU C 1 1
11 11133 1 1 48 GLU CA C 4.808 9.084 6.888 1.00 . A A . 128 GLU CA 1 1
11 11134 1 1 48 GLU CB C 5.375 10.418 7.447 1.00 . A A . 128 GLU CB 1 1
11 11135 1 1 48 GLU CD C 5.750 11.825 5.276 1.00 . A A . 128 GLU CD 1 1
11 11136 1 1 48 GLU CG C 6.359 11.186 6.520 1.00 . A A . 128 GLU CG 1 1
11 11137 1 1 48 GLU H H 3.630 8.953 8.729 1.00 . A A . 128 GLU H 1 1
11 11138 1 1 48 GLU HA H 4.410 9.263 5.870 1.00 . A A . 128 GLU HA 1 1
11 11139 1 1 48 GLU HB2 H 4.562 11.134 7.601 1.00 . A A . 128 GLU HB2 1 1
11 11140 1 1 48 GLU HB3 H 5.825 10.269 8.430 1.00 . A A . 128 GLU HB3 1 1
11 11141 1 1 48 GLU HG2 H 6.892 11.966 7.063 1.00 . A A . 128 GLU HG2 1 1
11 11142 1 1 48 GLU HG3 H 7.119 10.494 6.147 1.00 . A A . 128 GLU HG3 1 1
11 11143 1 1 48 GLU N N 3.669 8.648 7.740 1.00 . A A . 128 GLU N 1 1
11 11144 1 1 48 GLU O O 6.223 7.649 5.593 1.00 . A A . 128 GLU O 1 1
11 11145 1 1 48 GLU OE1 O 5.185 12.934 5.385 1.00 . A A . 128 GLU OE1 1 1
11 11146 1 1 48 GLU OE2 O 5.859 11.233 4.182 1.00 . A A . 128 GLU OE2 1 1
11 11147 1 1 49 GLU C C 6.539 4.882 6.798 1.00 . A A . 129 GLU C 1 1
11 11148 1 1 49 GLU CA C 7.166 6.028 7.662 1.00 . A A . 129 GLU CA 1 1
11 11149 1 1 49 GLU CB C 7.663 5.494 9.033 1.00 . A A . 129 GLU CB 1 1
11 11150 1 1 49 GLU CD C 9.205 5.827 11.082 1.00 . A A . 129 GLU CD 1 1
11 11151 1 1 49 GLU CG C 8.604 6.442 9.825 1.00 . A A . 129 GLU CG 1 1
11 11152 1 1 49 GLU H H 5.778 7.407 8.688 1.00 . A A . 129 GLU H 1 1
11 11153 1 1 49 GLU HA H 8.047 6.383 7.103 1.00 . A A . 129 GLU HA 1 1
11 11154 1 1 49 GLU HB2 H 6.801 5.210 9.660 1.00 . A A . 129 GLU HB2 1 1
11 11155 1 1 49 GLU HB3 H 8.216 4.549 8.859 1.00 . A A . 129 GLU HB3 1 1
11 11156 1 1 49 GLU HG2 H 9.442 6.776 9.188 1.00 . A A . 129 GLU HG2 1 1
11 11157 1 1 49 GLU HG3 H 8.071 7.357 10.134 1.00 . A A . 129 GLU HG3 1 1
11 11158 1 1 49 GLU N N 6.246 7.190 7.800 1.00 . A A . 129 GLU N 1 1
11 11159 1 1 49 GLU O O 7.218 4.434 5.864 1.00 . A A . 129 GLU O 1 1
11 11160 1 1 49 GLU OE1 O 10.276 5.193 10.990 1.00 . A A . 129 GLU OE1 1 1
11 11161 1 1 49 GLU OE2 O 8.609 5.990 12.168 1.00 . A A . 129 GLU OE2 1 1
11 11162 1 1 50 ALA C C 4.425 3.778 4.719 1.00 . A A . 130 ALA C 1 1
11 11163 1 1 50 ALA CA C 4.655 3.378 6.214 1.00 . A A . 130 ALA CA 1 1
11 11164 1 1 50 ALA CB C 3.364 2.875 6.884 1.00 . A A . 130 ALA CB 1 1
11 11165 1 1 50 ALA H H 4.755 4.878 7.832 1.00 . A A . 130 ALA H 1 1
11 11166 1 1 50 ALA HA H 5.368 2.534 6.208 1.00 . A A . 130 ALA HA 1 1
11 11167 1 1 50 ALA HB1 H 3.554 2.505 7.909 1.00 . A A . 130 ALA HB1 1 1
11 11168 1 1 50 ALA HB2 H 2.592 3.665 6.962 1.00 . A A . 130 ALA HB2 1 1
11 11169 1 1 50 ALA HB3 H 2.916 2.033 6.323 1.00 . A A . 130 ALA HB3 1 1
11 11170 1 1 50 ALA N N 5.275 4.439 7.053 1.00 . A A . 130 ALA N 1 1
11 11171 1 1 50 ALA O O 4.782 3.002 3.817 1.00 . A A . 130 ALA O 1 1
11 11172 1 1 51 MET C C 4.969 5.818 2.322 1.00 . A A . 131 MET C 1 1
11 11173 1 1 51 MET CA C 3.661 5.423 3.032 1.00 . A A . 131 MET CA 1 1
11 11174 1 1 51 MET CB C 2.565 6.518 3.025 1.00 . A A . 131 MET CB 1 1
11 11175 1 1 51 MET CE C 2.220 8.509 -0.538 1.00 . A A . 131 MET CE 1 1
11 11176 1 1 51 MET CG C 1.998 6.909 1.661 1.00 . A A . 131 MET CG 1 1
11 11177 1 1 51 MET H H 3.847 5.676 5.213 1.00 . A A . 131 MET H 1 1
11 11178 1 1 51 MET HA H 3.345 4.531 2.438 1.00 . A A . 131 MET HA 1 1
11 11179 1 1 51 MET HB2 H 1.718 6.232 3.674 1.00 . A A . 131 MET HB2 1 1
11 11180 1 1 51 MET HB3 H 2.965 7.432 3.477 1.00 . A A . 131 MET HB3 1 1
11 11181 1 1 51 MET HE1 H 1.450 7.769 -0.813 1.00 . A A . 131 MET HE1 1 1
11 11182 1 1 51 MET HE2 H 1.695 9.461 -0.329 1.00 . A A . 131 MET HE2 1 1
11 11183 1 1 51 MET HE3 H 2.863 8.664 -1.431 1.00 . A A . 131 MET HE3 1 1
11 11184 1 1 51 MET HG2 H 1.761 6.026 1.039 1.00 . A A . 131 MET HG2 1 1
11 11185 1 1 51 MET HG3 H 1.053 7.465 1.798 1.00 . A A . 131 MET HG3 1 1
11 11186 1 1 51 MET N N 3.878 4.987 4.438 1.00 . A A . 131 MET N 1 1
11 11187 1 1 51 MET O O 5.018 5.584 1.116 1.00 . A A . 131 MET O 1 1
11 11188 1 1 51 MET SD S 3.200 7.977 0.855 1.00 . A A . 131 MET SD 1 1
11 11189 1 1 52 LYS C C 8.060 5.290 2.086 1.00 . A A . 132 LYS C 1 1
11 11190 1 1 52 LYS CA C 7.290 6.640 2.281 1.00 . A A . 132 LYS CA 1 1
11 11191 1 1 52 LYS CB C 8.091 7.764 2.949 1.00 . A A . 132 LYS CB 1 1
11 11192 1 1 52 LYS CD C 8.285 9.446 0.952 1.00 . A A . 132 LYS CD 1 1
11 11193 1 1 52 LYS CE C 7.209 9.295 -0.152 1.00 . A A . 132 LYS CE 1 1
11 11194 1 1 52 LYS CG C 7.790 9.193 2.406 1.00 . A A . 132 LYS CG 1 1
11 11195 1 1 52 LYS H H 5.833 6.750 3.927 1.00 . A A . 132 LYS H 1 1
11 11196 1 1 52 LYS HA H 7.081 6.974 1.261 1.00 . A A . 132 LYS HA 1 1
11 11197 1 1 52 LYS HB2 H 7.883 7.692 4.015 1.00 . A A . 132 LYS HB2 1 1
11 11198 1 1 52 LYS HB3 H 9.149 7.567 2.777 1.00 . A A . 132 LYS HB3 1 1
11 11199 1 1 52 LYS HD2 H 8.699 10.472 0.877 1.00 . A A . 132 LYS HD2 1 1
11 11200 1 1 52 LYS HD3 H 9.170 8.804 0.762 1.00 . A A . 132 LYS HD3 1 1
11 11201 1 1 52 LYS HE2 H 6.491 8.521 0.154 1.00 . A A . 132 LYS HE2 1 1
11 11202 1 1 52 LYS HE3 H 6.630 10.220 -0.290 1.00 . A A . 132 LYS HE3 1 1
11 11203 1 1 52 LYS HG2 H 6.711 9.433 2.516 1.00 . A A . 132 LYS HG2 1 1
11 11204 1 1 52 LYS HG3 H 8.273 9.931 3.078 1.00 . A A . 132 LYS HG3 1 1
11 11205 1 1 52 LYS HZ1 H 8.614 9.501 -1.751 1.00 . A A . 132 LYS HZ1 1 1
11 11206 1 1 52 LYS HZ2 H 8.268 7.924 -1.372 1.00 . A A . 132 LYS HZ2 1 1
11 11207 1 1 52 LYS HZ3 H 7.153 8.738 -2.228 1.00 . A A . 132 LYS HZ3 1 1
11 11208 1 1 52 LYS N N 5.995 6.412 2.965 1.00 . A A . 132 LYS N 1 1
11 11209 1 1 52 LYS NZ N 7.836 8.860 -1.429 1.00 . A A . 132 LYS NZ 1 1
11 11210 1 1 52 LYS O O 8.758 5.203 1.070 1.00 . A A . 132 LYS O 1 1
11 11211 1 1 53 GLU C C 7.859 2.241 1.441 1.00 . A A . 133 GLU C 1 1
11 11212 1 1 53 GLU CA C 8.607 2.931 2.650 1.00 . A A . 133 GLU CA 1 1
11 11213 1 1 53 GLU CB C 8.787 2.051 3.922 1.00 . A A . 133 GLU CB 1 1
11 11214 1 1 53 GLU CD C 7.058 0.048 3.838 1.00 . A A . 133 GLU CD 1 1
11 11215 1 1 53 GLU CG C 7.604 1.276 4.558 1.00 . A A . 133 GLU CG 1 1
11 11216 1 1 53 GLU H H 7.471 4.392 3.850 1.00 . A A . 133 GLU H 1 1
11 11217 1 1 53 GLU HA H 9.629 3.143 2.288 1.00 . A A . 133 GLU HA 1 1
11 11218 1 1 53 GLU HB2 H 9.568 1.305 3.706 1.00 . A A . 133 GLU HB2 1 1
11 11219 1 1 53 GLU HB3 H 9.241 2.683 4.711 1.00 . A A . 133 GLU HB3 1 1
11 11220 1 1 53 GLU HG2 H 7.909 0.900 5.549 1.00 . A A . 133 GLU HG2 1 1
11 11221 1 1 53 GLU HG3 H 6.774 1.963 4.752 1.00 . A A . 133 GLU HG3 1 1
11 11222 1 1 53 GLU N N 7.985 4.249 2.965 1.00 . A A . 133 GLU N 1 1
11 11223 1 1 53 GLU O O 8.546 1.625 0.619 1.00 . A A . 133 GLU O 1 1
11 11224 1 1 53 GLU OE1 O 7.833 -0.895 3.574 1.00 . A A . 133 GLU OE1 1 1
11 11225 1 1 53 GLU OE2 O 5.840 0.012 3.570 1.00 . A A . 133 GLU OE2 1 1
11 11226 1 1 54 ALA C C 5.774 2.699 -1.167 1.00 . A A . 134 ALA C 1 1
11 11227 1 1 54 ALA CA C 5.765 1.826 0.142 1.00 . A A . 134 ALA CA 1 1
11 11228 1 1 54 ALA CB C 4.373 1.384 0.596 1.00 . A A . 134 ALA CB 1 1
11 11229 1 1 54 ALA H H 6.010 2.758 2.129 1.00 . A A . 134 ALA H 1 1
11 11230 1 1 54 ALA HA H 6.266 0.914 -0.133 1.00 . A A . 134 ALA HA 1 1
11 11231 1 1 54 ALA HB1 H 4.449 0.676 1.447 1.00 . A A . 134 ALA HB1 1 1
11 11232 1 1 54 ALA HB2 H 3.759 2.241 0.915 1.00 . A A . 134 ALA HB2 1 1
11 11233 1 1 54 ALA HB3 H 3.859 0.844 -0.210 1.00 . A A . 134 ALA HB3 1 1
11 11234 1 1 54 ALA N N 6.505 2.389 1.303 1.00 . A A . 134 ALA N 1 1
11 11235 1 1 54 ALA O O 5.746 2.115 -2.254 1.00 . A A . 134 ALA O 1 1
11 11236 1 1 55 ASP C C 7.478 5.135 -2.627 1.00 . A A . 135 ASP C 1 1
11 11237 1 1 55 ASP CA C 5.956 4.925 -2.361 1.00 . A A . 135 ASP CA 1 1
11 11238 1 1 55 ASP CB C 5.292 6.347 -2.324 1.00 . A A . 135 ASP CB 1 1
11 11239 1 1 55 ASP CG C 5.505 7.299 -3.579 1.00 . A A . 135 ASP CG 1 1
11 11240 1 1 55 ASP H H 5.882 4.483 -0.206 1.00 . A A . 135 ASP H 1 1
11 11241 1 1 55 ASP HA H 5.453 4.395 -3.194 1.00 . A A . 135 ASP HA 1 1
11 11242 1 1 55 ASP HB2 H 4.225 6.191 -2.114 1.00 . A A . 135 ASP HB2 1 1
11 11243 1 1 55 ASP HB3 H 5.651 6.886 -1.431 1.00 . A A . 135 ASP HB3 1 1
11 11244 1 1 55 ASP N N 5.836 4.066 -1.135 1.00 . A A . 135 ASP N 1 1
11 11245 1 1 55 ASP O O 8.151 5.930 -1.948 1.00 . A A . 135 ASP O 1 1
11 11246 1 1 55 ASP OD1 O 5.782 6.837 -4.681 1.00 . A A . 135 ASP OD1 1 1
11 11247 1 1 55 ASP OD2 O 5.309 8.518 -3.367 1.00 . A A . 135 ASP OD2 1 1
11 11248 1 1 56 GLU C C 9.739 6.080 -4.628 1.00 . A A . 136 GLU C 1 1
11 11249 1 1 56 GLU CA C 9.411 4.607 -4.101 1.00 . A A . 136 GLU CA 1 1
11 11250 1 1 56 GLU CB C 9.730 3.467 -5.121 1.00 . A A . 136 GLU CB 1 1
11 11251 1 1 56 GLU CD C 10.045 0.862 -5.391 1.00 . A A . 136 GLU CD 1 1
11 11252 1 1 56 GLU CG C 9.413 2.018 -4.628 1.00 . A A . 136 GLU CG 1 1
11 11253 1 1 56 GLU H H 7.356 3.723 -4.037 1.00 . A A . 136 GLU H 1 1
11 11254 1 1 56 GLU HA H 10.063 4.441 -3.223 1.00 . A A . 136 GLU HA 1 1
11 11255 1 1 56 GLU HB2 H 9.230 3.645 -6.093 1.00 . A A . 136 GLU HB2 1 1
11 11256 1 1 56 GLU HB3 H 10.811 3.507 -5.358 1.00 . A A . 136 GLU HB3 1 1
11 11257 1 1 56 GLU HG2 H 9.685 1.922 -3.566 1.00 . A A . 136 GLU HG2 1 1
11 11258 1 1 56 GLU HG3 H 8.319 1.854 -4.634 1.00 . A A . 136 GLU HG3 1 1
11 11259 1 1 56 GLU N N 7.993 4.449 -3.648 1.00 . A A . 136 GLU N 1 1
11 11260 1 1 56 GLU O O 10.852 6.572 -4.443 1.00 . A A . 136 GLU O 1 1
11 11261 1 1 56 GLU OE1 O 11.211 0.513 -5.112 1.00 . A A . 136 GLU OE1 1 1
11 11262 1 1 56 GLU OE2 O 9.355 0.227 -6.220 1.00 . A A . 136 GLU OE2 1 1
11 11263 1 1 57 ASP C C 7.361 8.062 -6.706 1.00 . A A . 137 ASP C 1 1
11 11264 1 1 57 ASP CA C 8.639 8.119 -5.782 1.00 . A A . 137 ASP CA 1 1
11 11265 1 1 57 ASP CB C 9.916 8.824 -6.306 1.00 . A A . 137 ASP CB 1 1
11 11266 1 1 57 ASP CG C 9.696 10.340 -6.623 1.00 . A A . 137 ASP CG 1 1
11 11267 1 1 57 ASP H H 7.823 6.245 -5.198 1.00 . A A . 137 ASP H 1 1
11 11268 1 1 57 ASP HA H 8.368 8.801 -4.960 1.00 . A A . 137 ASP HA 1 1
11 11269 1 1 57 ASP HB2 H 10.657 8.767 -5.497 1.00 . A A . 137 ASP HB2 1 1
11 11270 1 1 57 ASP HB3 H 10.380 8.292 -7.136 1.00 . A A . 137 ASP HB3 1 1
11 11271 1 1 57 ASP N N 8.728 6.740 -5.235 1.00 . A A . 137 ASP N 1 1
11 11272 1 1 57 ASP O O 7.568 8.746 -7.713 1.00 . A A . 137 ASP O 1 1
11 11273 1 1 57 ASP OD1 O 8.527 10.831 -6.705 1.00 . A A . 137 ASP OD1 1 1
11 11274 1 1 57 ASP OD2 O 10.717 11.045 -6.770 1.00 . A A . 137 ASP OD2 1 1
11 11275 1 1 58 GLY C C 4.544 8.483 -7.934 1.00 . A A . 138 GLY C 1 1
11 11276 1 1 58 GLY CA C 5.326 7.144 -7.776 1.00 . A A . 138 GLY CA 1 1
11 11277 1 1 58 GLY H H 7.345 6.756 -8.051 1.00 . A A . 138 GLY H 1 1
11 11278 1 1 58 GLY HA2 H 5.300 6.652 -8.766 1.00 . A A . 138 GLY HA2 1 1
11 11279 1 1 58 GLY HA3 H 4.714 6.472 -7.146 1.00 . A A . 138 GLY HA3 1 1
11 11280 1 1 58 GLY N N 6.740 7.025 -7.290 1.00 . A A . 138 GLY N 1 1
11 11281 1 1 58 GLY O O 3.332 8.371 -8.124 1.00 . A A . 138 GLY O 1 1
11 11282 1 1 59 ASN C C 3.788 11.261 -6.354 1.00 . A A . 139 ASN C 1 1
11 11283 1 1 59 ASN CA C 4.467 11.003 -7.758 1.00 . A A . 139 ASN CA 1 1
11 11284 1 1 59 ASN CB C 3.517 11.220 -8.998 1.00 . A A . 139 ASN CB 1 1
11 11285 1 1 59 ASN CG C 1.959 11.247 -8.776 1.00 . A A . 139 ASN CG 1 1
11 11286 1 1 59 ASN H H 6.195 9.634 -7.686 1.00 . A A . 139 ASN H 1 1
11 11287 1 1 59 ASN HA H 5.268 11.761 -7.849 1.00 . A A . 139 ASN HA 1 1
11 11288 1 1 59 ASN HB2 H 3.947 12.073 -9.549 1.00 . A A . 139 ASN HB2 1 1
11 11289 1 1 59 ASN HB3 H 3.684 10.424 -9.749 1.00 . A A . 139 ASN HB3 1 1
11 11290 1 1 59 ASN HD21 H 1.571 13.261 -9.105 1.00 . A A . 139 ASN HD21 1 1
11 11291 1 1 59 ASN HD22 H 0.196 12.132 -8.842 1.00 . A A . 139 ASN HD22 1 1
11 11292 1 1 59 ASN N N 5.158 9.691 -7.786 1.00 . A A . 139 ASN N 1 1
11 11293 1 1 59 ASN ND2 N 1.192 12.314 -9.010 1.00 . A A . 139 ASN ND2 1 1
11 11294 1 1 59 ASN O O 3.155 12.318 -6.244 1.00 . A A . 139 ASN O 1 1
11 11295 1 1 59 ASN OD1 O 1.398 10.250 -8.315 1.00 . A A . 139 ASN OD1 1 1
11 11296 1 1 60 GLY C C 1.819 9.915 -3.910 1.00 . A A . 140 GLY C 1 1
11 11297 1 1 60 GLY CA C 3.166 10.682 -4.030 1.00 . A A . 140 GLY CA 1 1
11 11298 1 1 60 GLY H H 4.526 9.580 -5.342 1.00 . A A . 140 GLY H 1 1
11 11299 1 1 60 GLY HA2 H 3.811 10.372 -3.187 1.00 . A A . 140 GLY HA2 1 1
11 11300 1 1 60 GLY HA3 H 2.994 11.763 -3.860 1.00 . A A . 140 GLY HA3 1 1
11 11301 1 1 60 GLY N N 3.916 10.418 -5.279 1.00 . A A . 140 GLY N 1 1
11 11302 1 1 60 GLY O O 1.231 9.996 -2.832 1.00 . A A . 140 GLY O 1 1
11 11303 1 1 61 VAL C C 0.430 7.114 -5.530 1.00 . A A . 141 VAL C 1 1
11 11304 1 1 61 VAL CA C 0.019 8.442 -4.833 1.00 . A A . 141 VAL CA 1 1
11 11305 1 1 61 VAL CB C -1.343 9.126 -5.234 1.00 . A A . 141 VAL CB 1 1
11 11306 1 1 61 VAL CG1 C -1.473 10.542 -4.653 1.00 . A A . 141 VAL CG1 1 1
11 11307 1 1 61 VAL CG2 C -1.906 9.136 -6.660 1.00 . A A . 141 VAL CG2 1 1
11 11308 1 1 61 VAL H H 1.705 9.426 -5.883 1.00 . A A . 141 VAL H 1 1
11 11309 1 1 61 VAL HA H -0.111 8.191 -3.755 1.00 . A A . 141 VAL HA 1 1
11 11310 1 1 61 VAL HB H -2.112 8.531 -4.719 1.00 . A A . 141 VAL HB 1 1
11 11311 1 1 61 VAL HG11 H -0.655 11.200 -4.936 1.00 . A A . 141 VAL HG11 1 1
11 11312 1 1 61 VAL HG12 H -2.424 11.023 -5.093 1.00 . A A . 141 VAL HG12 1 1
11 11313 1 1 61 VAL HG13 H -1.607 10.547 -3.564 1.00 . A A . 141 VAL HG13 1 1
11 11314 1 1 61 VAL HG21 H -0.996 9.345 -7.302 1.00 . A A . 141 VAL HG21 1 1
11 11315 1 1 61 VAL HG22 H -2.243 8.120 -6.875 1.00 . A A . 141 VAL HG22 1 1
11 11316 1 1 61 VAL HG23 H -2.620 9.871 -6.814 1.00 . A A . 141 VAL HG23 1 1
11 11317 1 1 61 VAL N N 1.259 9.266 -4.968 1.00 . A A . 141 VAL N 1 1
11 11318 1 1 61 VAL O O 0.830 7.035 -6.698 1.00 . A A . 141 VAL O 1 1
11 11319 1 1 62 ILE C C -0.228 3.917 -5.873 1.00 . A A . 142 ILE C 1 1
11 11320 1 1 62 ILE CA C 0.758 4.704 -4.991 1.00 . A A . 142 ILE CA 1 1
11 11321 1 1 62 ILE CB C 0.941 3.826 -3.683 1.00 . A A . 142 ILE CB 1 1
11 11322 1 1 62 ILE CD1 C 1.942 3.545 -1.269 1.00 . A A . 142 ILE CD1 1 1
11 11323 1 1 62 ILE CG1 C 1.405 4.502 -2.342 1.00 . A A . 142 ILE CG1 1 1
11 11324 1 1 62 ILE CG2 C 1.881 2.656 -4.007 1.00 . A A . 142 ILE CG2 1 1
11 11325 1 1 62 ILE H H -0.466 6.245 -4.068 1.00 . A A . 142 ILE H 1 1
11 11326 1 1 62 ILE HA H 1.754 4.794 -5.473 1.00 . A A . 142 ILE HA 1 1
11 11327 1 1 62 ILE HB H -0.028 3.326 -3.476 1.00 . A A . 142 ILE HB 1 1
11 11328 1 1 62 ILE HD11 H 1.260 2.678 -1.175 1.00 . A A . 142 ILE HD11 1 1
11 11329 1 1 62 ILE HD12 H 2.922 3.171 -1.607 1.00 . A A . 142 ILE HD12 1 1
11 11330 1 1 62 ILE HD13 H 2.064 4.050 -0.319 1.00 . A A . 142 ILE HD13 1 1
11 11331 1 1 62 ILE HG12 H 2.169 5.272 -2.551 1.00 . A A . 142 ILE HG12 1 1
11 11332 1 1 62 ILE HG13 H 0.571 5.030 -1.845 1.00 . A A . 142 ILE HG13 1 1
11 11333 1 1 62 ILE HG21 H 1.566 2.186 -4.951 1.00 . A A . 142 ILE HG21 1 1
11 11334 1 1 62 ILE HG22 H 2.900 3.064 -4.136 1.00 . A A . 142 ILE HG22 1 1
11 11335 1 1 62 ILE HG23 H 1.862 1.906 -3.227 1.00 . A A . 142 ILE HG23 1 1
11 11336 1 1 62 ILE N N 0.329 6.074 -4.693 1.00 . A A . 142 ILE N 1 1
11 11337 1 1 62 ILE O O -1.393 3.758 -5.514 1.00 . A A . 142 ILE O 1 1
11 11338 1 1 63 ASP C C -0.152 1.038 -7.352 1.00 . A A . 143 ASP C 1 1
11 11339 1 1 63 ASP CA C -0.485 2.475 -7.852 1.00 . A A . 143 ASP CA 1 1
11 11340 1 1 63 ASP CB C -0.213 2.774 -9.339 1.00 . A A . 143 ASP CB 1 1
11 11341 1 1 63 ASP CG C 1.165 2.539 -9.973 1.00 . A A . 143 ASP CG 1 1
11 11342 1 1 63 ASP H H 1.296 3.300 -7.014 1.00 . A A . 143 ASP H 1 1
11 11343 1 1 63 ASP HA H -1.558 2.647 -7.692 1.00 . A A . 143 ASP HA 1 1
11 11344 1 1 63 ASP HB2 H -0.953 2.279 -9.965 1.00 . A A . 143 ASP HB2 1 1
11 11345 1 1 63 ASP HB3 H -0.515 3.803 -9.500 1.00 . A A . 143 ASP HB3 1 1
11 11346 1 1 63 ASP N N 0.281 3.381 -6.983 1.00 . A A . 143 ASP N 1 1
11 11347 1 1 63 ASP O O 0.916 0.747 -6.787 1.00 . A A . 143 ASP O 1 1
11 11348 1 1 63 ASP OD1 O 2.024 1.847 -9.381 1.00 . A A . 143 ASP OD1 1 1
11 11349 1 1 63 ASP OD2 O 1.374 3.037 -11.099 1.00 . A A . 143 ASP OD2 1 1
11 11350 1 1 64 ILE C C 0.395 -1.953 -7.644 1.00 . A A . 144 ILE C 1 1
11 11351 1 1 64 ILE CA C -0.940 -1.295 -7.109 1.00 . A A . 144 ILE CA 1 1
11 11352 1 1 64 ILE CB C -2.168 -2.220 -7.495 1.00 . A A . 144 ILE CB 1 1
11 11353 1 1 64 ILE CD1 C -4.700 -2.397 -8.220 1.00 . A A . 144 ILE CD1 1 1
11 11354 1 1 64 ILE CG1 C -3.568 -1.550 -7.627 1.00 . A A . 144 ILE CG1 1 1
11 11355 1 1 64 ILE CG2 C -2.251 -3.506 -6.618 1.00 . A A . 144 ILE CG2 1 1
11 11356 1 1 64 ILE H H -1.918 0.451 -8.068 1.00 . A A . 144 ILE H 1 1
11 11357 1 1 64 ILE HA H -0.843 -1.155 -5.985 1.00 . A A . 144 ILE HA 1 1
11 11358 1 1 64 ILE HB H -1.968 -2.534 -8.531 1.00 . A A . 144 ILE HB 1 1
11 11359 1 1 64 ILE HD11 H -4.538 -2.758 -9.237 1.00 . A A . 144 ILE HD11 1 1
11 11360 1 1 64 ILE HD12 H -5.017 -3.226 -7.568 1.00 . A A . 144 ILE HD12 1 1
11 11361 1 1 64 ILE HD13 H -5.633 -1.739 -8.288 1.00 . A A . 144 ILE HD13 1 1
11 11362 1 1 64 ILE HG12 H -3.901 -1.160 -6.654 1.00 . A A . 144 ILE HG12 1 1
11 11363 1 1 64 ILE HG13 H -3.475 -0.674 -8.291 1.00 . A A . 144 ILE HG13 1 1
11 11364 1 1 64 ILE HG21 H -2.298 -3.295 -5.531 1.00 . A A . 144 ILE HG21 1 1
11 11365 1 1 64 ILE HG22 H -3.132 -4.151 -6.859 1.00 . A A . 144 ILE HG22 1 1
11 11366 1 1 64 ILE HG23 H -1.389 -4.182 -6.772 1.00 . A A . 144 ILE HG23 1 1
11 11367 1 1 64 ILE N N -1.100 0.118 -7.552 1.00 . A A . 144 ILE N 1 1
11 11368 1 1 64 ILE O O 1.010 -2.617 -6.809 1.00 . A A . 144 ILE O 1 1
11 11369 1 1 65 PRO C C 3.461 -1.989 -8.525 1.00 . A A . 145 PRO C 1 1
11 11370 1 1 65 PRO CA C 2.205 -2.374 -9.364 1.00 . A A . 145 PRO CA 1 1
11 11371 1 1 65 PRO CB C 2.304 -1.986 -10.849 1.00 . A A . 145 PRO CB 1 1
11 11372 1 1 65 PRO CD C 0.216 -1.166 -10.053 1.00 . A A . 145 PRO CD 1 1
11 11373 1 1 65 PRO CG C 0.847 -1.817 -11.282 1.00 . A A . 145 PRO CG 1 1
11 11374 1 1 65 PRO HA H 2.103 -3.476 -9.317 1.00 . A A . 145 PRO HA 1 1
11 11375 1 1 65 PRO HB2 H 2.848 -1.030 -10.984 1.00 . A A . 145 PRO HB2 1 1
11 11376 1 1 65 PRO HB3 H 2.835 -2.748 -11.451 1.00 . A A . 145 PRO HB3 1 1
11 11377 1 1 65 PRO HD2 H 0.480 -0.105 -10.057 1.00 . A A . 145 PRO HD2 1 1
11 11378 1 1 65 PRO HD3 H -0.887 -1.227 -10.035 1.00 . A A . 145 PRO HD3 1 1
11 11379 1 1 65 PRO HG2 H 0.745 -1.195 -12.190 1.00 . A A . 145 PRO HG2 1 1
11 11380 1 1 65 PRO HG3 H 0.379 -2.797 -11.494 1.00 . A A . 145 PRO HG3 1 1
11 11381 1 1 65 PRO N N 0.908 -1.801 -8.918 1.00 . A A . 145 PRO N 1 1
11 11382 1 1 65 PRO O O 4.400 -2.779 -8.550 1.00 . A A . 145 PRO O 1 1
11 11383 1 1 66 GLU C C 4.730 -1.543 -5.743 1.00 . A A . 146 GLU C 1 1
11 11384 1 1 66 GLU CA C 4.678 -0.497 -6.909 1.00 . A A . 146 GLU CA 1 1
11 11385 1 1 66 GLU CB C 4.583 0.966 -6.384 1.00 . A A . 146 GLU CB 1 1
11 11386 1 1 66 GLU CD C 6.049 3.147 -6.433 1.00 . A A . 146 GLU CD 1 1
11 11387 1 1 66 GLU CG C 5.326 2.048 -7.214 1.00 . A A . 146 GLU CG 1 1
11 11388 1 1 66 GLU H H 2.790 -0.131 -8.001 1.00 . A A . 146 GLU H 1 1
11 11389 1 1 66 GLU HA H 5.615 -0.645 -7.485 1.00 . A A . 146 GLU HA 1 1
11 11390 1 1 66 GLU HB2 H 3.531 1.274 -6.232 1.00 . A A . 146 GLU HB2 1 1
11 11391 1 1 66 GLU HB3 H 5.002 0.988 -5.358 1.00 . A A . 146 GLU HB3 1 1
11 11392 1 1 66 GLU HG2 H 6.079 1.582 -7.850 1.00 . A A . 146 GLU HG2 1 1
11 11393 1 1 66 GLU HG3 H 4.670 2.524 -7.958 1.00 . A A . 146 GLU HG3 1 1
11 11394 1 1 66 GLU N N 3.526 -0.830 -7.810 1.00 . A A . 146 GLU N 1 1
11 11395 1 1 66 GLU O O 5.713 -2.276 -5.649 1.00 . A A . 146 GLU O 1 1
11 11396 1 1 66 GLU OE1 O 6.039 3.150 -5.183 1.00 . A A . 146 GLU OE1 1 1
11 11397 1 1 66 GLU OE2 O 6.683 3.992 -7.093 1.00 . A A . 146 GLU OE2 1 1
11 11398 1 1 67 PHE C C 3.552 -4.104 -4.322 1.00 . A A . 147 PHE C 1 1
11 11399 1 1 67 PHE CA C 3.486 -2.618 -3.819 1.00 . A A . 147 PHE CA 1 1
11 11400 1 1 67 PHE CB C 2.189 -2.215 -3.077 1.00 . A A . 147 PHE CB 1 1
11 11401 1 1 67 PHE CD1 C 2.452 -3.108 -0.689 1.00 . A A . 147 PHE CD1 1 1
11 11402 1 1 67 PHE CD2 C 0.706 -3.998 -2.095 1.00 . A A . 147 PHE CD2 1 1
11 11403 1 1 67 PHE CE1 C 2.060 -3.978 0.329 1.00 . A A . 147 PHE CE1 1 1
11 11404 1 1 67 PHE CE2 C 0.284 -4.825 -1.057 1.00 . A A . 147 PHE CE2 1 1
11 11405 1 1 67 PHE CG C 1.778 -3.123 -1.911 1.00 . A A . 147 PHE CG 1 1
11 11406 1 1 67 PHE CZ C 0.972 -4.827 0.148 1.00 . A A . 147 PHE CZ 1 1
11 11407 1 1 67 PHE H H 2.965 -0.889 -5.085 1.00 . A A . 147 PHE H 1 1
11 11408 1 1 67 PHE HA H 4.308 -2.490 -3.092 1.00 . A A . 147 PHE HA 1 1
11 11409 1 1 67 PHE HB2 H 2.295 -1.183 -2.687 1.00 . A A . 147 PHE HB2 1 1
11 11410 1 1 67 PHE HB3 H 1.361 -2.136 -3.813 1.00 . A A . 147 PHE HB3 1 1
11 11411 1 1 67 PHE HD1 H 3.291 -2.446 -0.524 1.00 . A A . 147 PHE HD1 1 1
11 11412 1 1 67 PHE HD2 H 0.155 -4.014 -3.024 1.00 . A A . 147 PHE HD2 1 1
11 11413 1 1 67 PHE HE1 H 2.593 -4.007 1.271 1.00 . A A . 147 PHE HE1 1 1
11 11414 1 1 67 PHE HE2 H -0.589 -5.437 -1.119 1.00 . A A . 147 PHE HE2 1 1
11 11415 1 1 67 PHE HZ H 0.700 -5.521 0.931 1.00 . A A . 147 PHE HZ 1 1
11 11416 1 1 67 PHE N N 3.676 -1.606 -4.900 1.00 . A A . 147 PHE N 1 1
11 11417 1 1 67 PHE O O 4.242 -4.922 -3.698 1.00 . A A . 147 PHE O 1 1
11 11418 1 1 68 MET C C 4.442 -6.113 -6.471 1.00 . A A . 148 MET C 1 1
11 11419 1 1 68 MET CA C 2.941 -5.814 -6.048 1.00 . A A . 148 MET CA 1 1
11 11420 1 1 68 MET CB C 1.909 -6.068 -7.207 1.00 . A A . 148 MET CB 1 1
11 11421 1 1 68 MET CE C -0.169 -9.205 -5.927 1.00 . A A . 148 MET CE 1 1
11 11422 1 1 68 MET CG C 0.564 -6.680 -6.792 1.00 . A A . 148 MET CG 1 1
11 11423 1 1 68 MET H H 2.219 -3.703 -5.741 1.00 . A A . 148 MET H 1 1
11 11424 1 1 68 MET HA H 2.714 -6.554 -5.248 1.00 . A A . 148 MET HA 1 1
11 11425 1 1 68 MET HB2 H 1.578 -5.227 -7.860 1.00 . A A . 148 MET HB2 1 1
11 11426 1 1 68 MET HB3 H 2.420 -6.760 -7.891 1.00 . A A . 148 MET HB3 1 1
11 11427 1 1 68 MET HE1 H 0.488 -9.205 -5.049 1.00 . A A . 148 MET HE1 1 1
11 11428 1 1 68 MET HE2 H -1.189 -8.948 -5.605 1.00 . A A . 148 MET HE2 1 1
11 11429 1 1 68 MET HE3 H -0.264 -10.374 -6.135 1.00 . A A . 148 MET HE3 1 1
11 11430 1 1 68 MET HG2 H 0.389 -6.604 -5.710 1.00 . A A . 148 MET HG2 1 1
11 11431 1 1 68 MET HG3 H -0.259 -6.093 -7.234 1.00 . A A . 148 MET HG3 1 1
11 11432 1 1 68 MET N N 2.848 -4.451 -5.429 1.00 . A A . 148 MET N 1 1
11 11433 1 1 68 MET O O 4.880 -7.253 -6.269 1.00 . A A . 148 MET O 1 1
11 11434 1 1 68 MET SD S 0.423 -8.377 -7.407 1.00 . A A . 148 MET SD 1 1
11 11435 1 1 69 ASP C C 7.486 -5.500 -5.949 1.00 . A A . 149 ASP C 1 1
11 11436 1 1 69 ASP CA C 6.691 -5.337 -7.296 1.00 . A A . 149 ASP CA 1 1
11 11437 1 1 69 ASP CB C 7.166 -4.153 -8.195 1.00 . A A . 149 ASP CB 1 1
11 11438 1 1 69 ASP CG C 8.532 -4.256 -8.854 1.00 . A A . 149 ASP CG 1 1
11 11439 1 1 69 ASP H H 4.861 -4.178 -7.113 1.00 . A A . 149 ASP H 1 1
11 11440 1 1 69 ASP HA H 6.790 -6.300 -7.825 1.00 . A A . 149 ASP HA 1 1
11 11441 1 1 69 ASP HB2 H 6.443 -3.997 -8.998 1.00 . A A . 149 ASP HB2 1 1
11 11442 1 1 69 ASP HB3 H 7.138 -3.175 -7.686 1.00 . A A . 149 ASP HB3 1 1
11 11443 1 1 69 ASP N N 5.235 -5.136 -7.013 1.00 . A A . 149 ASP N 1 1
11 11444 1 1 69 ASP O O 8.241 -6.467 -5.799 1.00 . A A . 149 ASP O 1 1
11 11445 1 1 69 ASP OD1 O 8.740 -5.104 -9.745 1.00 . A A . 149 ASP OD1 1 1
11 11446 1 1 69 ASP OD2 O 9.421 -3.467 -8.472 1.00 . A A . 149 ASP OD2 1 1
11 11447 1 1 70 LEU C C 7.763 -5.960 -2.909 1.00 . A A . 150 LEU C 1 1
11 11448 1 1 70 LEU CA C 7.785 -4.560 -3.587 1.00 . A A . 150 LEU CA 1 1
11 11449 1 1 70 LEU CB C 6.958 -3.518 -2.747 1.00 . A A . 150 LEU CB 1 1
11 11450 1 1 70 LEU CD1 C 7.619 -1.136 -1.996 1.00 . A A . 150 LEU CD1 1 1
11 11451 1 1 70 LEU CD2 C 6.939 -2.784 -0.279 1.00 . A A . 150 LEU CD2 1 1
11 11452 1 1 70 LEU CG C 7.644 -2.647 -1.647 1.00 . A A . 150 LEU CG 1 1
11 11453 1 1 70 LEU H H 6.393 -4.036 -5.173 1.00 . A A . 150 LEU H 1 1
11 11454 1 1 70 LEU HA H 8.828 -4.207 -3.663 1.00 . A A . 150 LEU HA 1 1
11 11455 1 1 70 LEU HB2 H 6.556 -2.844 -3.450 1.00 . A A . 150 LEU HB2 1 1
11 11456 1 1 70 LEU HB3 H 6.164 -4.040 -2.299 1.00 . A A . 150 LEU HB3 1 1
11 11457 1 1 70 LEU HD11 H 6.664 -0.706 -2.254 1.00 . A A . 150 LEU HD11 1 1
11 11458 1 1 70 LEU HD12 H 7.922 -0.554 -1.025 1.00 . A A . 150 LEU HD12 1 1
11 11459 1 1 70 LEU HD13 H 8.392 -0.799 -2.698 1.00 . A A . 150 LEU HD13 1 1
11 11460 1 1 70 LEU HD21 H 6.524 -3.766 -0.094 1.00 . A A . 150 LEU HD21 1 1
11 11461 1 1 70 LEU HD22 H 7.620 -2.563 0.578 1.00 . A A . 150 LEU HD22 1 1
11 11462 1 1 70 LEU HD23 H 6.114 -2.051 -0.161 1.00 . A A . 150 LEU HD23 1 1
11 11463 1 1 70 LEU HG H 8.695 -2.968 -1.531 1.00 . A A . 150 LEU HG 1 1
11 11464 1 1 70 LEU N N 7.226 -4.593 -4.971 1.00 . A A . 150 LEU N 1 1
11 11465 1 1 70 LEU O O 8.772 -6.333 -2.307 1.00 . A A . 150 LEU O 1 1
11 11466 1 1 71 ILE C C 6.919 -9.213 -3.400 1.00 . A A . 151 ILE C 1 1
11 11467 1 1 71 ILE CA C 6.524 -8.071 -2.433 1.00 . A A . 151 ILE CA 1 1
11 11468 1 1 71 ILE CB C 5.113 -8.287 -1.753 1.00 . A A . 151 ILE CB 1 1
11 11469 1 1 71 ILE CD1 C 3.483 -7.288 0.061 1.00 . A A . 151 ILE CD1 1 1
11 11470 1 1 71 ILE CG1 C 4.828 -7.202 -0.664 1.00 . A A . 151 ILE CG1 1 1
11 11471 1 1 71 ILE CG2 C 4.952 -9.714 -1.141 1.00 . A A . 151 ILE CG2 1 1
11 11472 1 1 71 ILE H H 5.821 -6.278 -3.488 1.00 . A A . 151 ILE H 1 1
11 11473 1 1 71 ILE HA H 7.282 -8.129 -1.663 1.00 . A A . 151 ILE HA 1 1
11 11474 1 1 71 ILE HB H 4.333 -8.189 -2.534 1.00 . A A . 151 ILE HB 1 1
11 11475 1 1 71 ILE HD11 H 3.322 -8.277 0.535 1.00 . A A . 151 ILE HD11 1 1
11 11476 1 1 71 ILE HD12 H 3.401 -6.528 0.837 1.00 . A A . 151 ILE HD12 1 1
11 11477 1 1 71 ILE HD13 H 2.652 -7.134 -0.659 1.00 . A A . 151 ILE HD13 1 1
11 11478 1 1 71 ILE HG12 H 5.642 -7.206 0.086 1.00 . A A . 151 ILE HG12 1 1
11 11479 1 1 71 ILE HG13 H 4.867 -6.196 -1.125 1.00 . A A . 151 ILE HG13 1 1
11 11480 1 1 71 ILE HG21 H 5.106 -10.504 -1.900 1.00 . A A . 151 ILE HG21 1 1
11 11481 1 1 71 ILE HG22 H 5.684 -9.894 -0.332 1.00 . A A . 151 ILE HG22 1 1
11 11482 1 1 71 ILE HG23 H 3.949 -9.877 -0.728 1.00 . A A . 151 ILE HG23 1 1
11 11483 1 1 71 ILE N N 6.631 -6.715 -3.027 1.00 . A A . 151 ILE N 1 1
11 11484 1 1 71 ILE O O 7.788 -10.006 -3.007 1.00 . A A . 151 ILE O 1 1
11 11485 1 1 72 LYS C C 7.769 -10.306 -6.520 1.00 . A A . 152 LYS C 1 1
11 11486 1 1 72 LYS CA C 6.636 -10.488 -5.486 1.00 . A A . 152 LYS CA 1 1
11 11487 1 1 72 LYS CB C 5.337 -10.992 -6.193 1.00 . A A . 152 LYS CB 1 1
11 11488 1 1 72 LYS CD C 3.407 -12.741 -6.042 1.00 . A A . 152 LYS CD 1 1
11 11489 1 1 72 LYS CE C 2.166 -12.055 -6.642 1.00 . A A . 152 LYS CE 1 1
11 11490 1 1 72 LYS CG C 4.382 -11.812 -5.288 1.00 . A A . 152 LYS CG 1 1
11 11491 1 1 72 LYS H H 5.887 -8.492 -4.971 1.00 . A A . 152 LYS H 1 1
11 11492 1 1 72 LYS HA H 6.975 -11.315 -4.843 1.00 . A A . 152 LYS HA 1 1
11 11493 1 1 72 LYS HB2 H 4.799 -10.115 -6.476 1.00 . A A . 152 LYS HB2 1 1
11 11494 1 1 72 LYS HB3 H 5.485 -11.539 -7.083 1.00 . A A . 152 LYS HB3 1 1
11 11495 1 1 72 LYS HD2 H 3.951 -13.307 -6.824 1.00 . A A . 152 LYS HD2 1 1
11 11496 1 1 72 LYS HD3 H 3.087 -13.515 -5.315 1.00 . A A . 152 LYS HD3 1 1
11 11497 1 1 72 LYS HE2 H 1.716 -11.372 -5.888 1.00 . A A . 152 LYS HE2 1 1
11 11498 1 1 72 LYS HE3 H 2.434 -11.408 -7.505 1.00 . A A . 152 LYS HE3 1 1
11 11499 1 1 72 LYS HG2 H 4.989 -12.456 -4.620 1.00 . A A . 152 LYS HG2 1 1
11 11500 1 1 72 LYS HG3 H 3.836 -11.142 -4.592 1.00 . A A . 152 LYS HG3 1 1
11 11501 1 1 72 LYS HZ1 H 1.537 -13.809 -7.669 1.00 . A A . 152 LYS HZ1 1 1
11 11502 1 1 72 LYS HZ2 H 0.824 -13.599 -6.200 1.00 . A A . 152 LYS HZ2 1 1
11 11503 1 1 72 LYS HZ3 H 0.284 -12.729 -7.488 1.00 . A A . 152 LYS HZ3 1 1
11 11504 1 1 72 LYS N N 6.310 -9.352 -4.591 1.00 . A A . 152 LYS N 1 1
11 11505 1 1 72 LYS NZ N 1.175 -13.095 -7.028 1.00 . A A . 152 LYS NZ 1 1
11 11506 1 1 72 LYS O O 8.498 -11.284 -6.726 1.00 . A A . 152 LYS O 1 1
11 11507 1 1 73 LYS C C 10.200 -8.269 -7.995 1.00 . A A . 153 LYS C 1 1
11 11508 1 1 73 LYS CA C 8.873 -9.012 -8.294 1.00 . A A . 153 LYS CA 1 1
11 11509 1 1 73 LYS CB C 8.190 -8.440 -9.566 1.00 . A A . 153 LYS CB 1 1
11 11510 1 1 73 LYS CD C 6.445 -8.868 -11.440 1.00 . A A . 153 LYS CD 1 1
11 11511 1 1 73 LYS CE C 5.439 -9.913 -11.939 1.00 . A A . 153 LYS CE 1 1
11 11512 1 1 73 LYS CG C 7.095 -9.369 -10.148 1.00 . A A . 153 LYS CG 1 1
11 11513 1 1 73 LYS H H 7.697 -8.377 -6.530 1.00 . A A . 153 LYS H 1 1
11 11514 1 1 73 LYS HA H 9.119 -10.079 -8.455 1.00 . A A . 153 LYS HA 1 1
11 11515 1 1 73 LYS HB2 H 7.743 -7.453 -9.337 1.00 . A A . 153 LYS HB2 1 1
11 11516 1 1 73 LYS HB3 H 8.957 -8.233 -10.340 1.00 . A A . 153 LYS HB3 1 1
11 11517 1 1 73 LYS HD2 H 5.956 -7.890 -11.259 1.00 . A A . 153 LYS HD2 1 1
11 11518 1 1 73 LYS HD3 H 7.225 -8.689 -12.208 1.00 . A A . 153 LYS HD3 1 1
11 11519 1 1 73 LYS HE2 H 5.963 -10.847 -12.233 1.00 . A A . 153 LYS HE2 1 1
11 11520 1 1 73 LYS HE3 H 4.732 -10.205 -11.135 1.00 . A A . 153 LYS HE3 1 1
11 11521 1 1 73 LYS HG2 H 7.521 -10.364 -10.380 1.00 . A A . 153 LYS HG2 1 1
11 11522 1 1 73 LYS HG3 H 6.318 -9.553 -9.380 1.00 . A A . 153 LYS HG3 1 1
11 11523 1 1 73 LYS HZ1 H 5.342 -9.127 -13.841 1.00 . A A . 153 LYS HZ1 1 1
11 11524 1 1 73 LYS HZ2 H 4.012 -10.065 -13.418 1.00 . A A . 153 LYS HZ2 1 1
11 11525 1 1 73 LYS HZ3 H 4.183 -8.516 -12.786 1.00 . A A . 153 LYS HZ3 1 1
11 11526 1 1 73 LYS N N 7.863 -9.147 -7.207 1.00 . A A . 153 LYS N 1 1
11 11527 1 1 73 LYS NZ N 4.688 -9.364 -13.082 1.00 . A A . 153 LYS NZ 1 1
11 11528 1 1 73 LYS O O 11.210 -8.919 -7.722 1.00 . A A . 153 LYS O 1 1
11 11529 1 1 74 SER C C 12.215 -6.211 -9.162 1.00 . A A . 154 SER C 1 1
11 11530 1 1 74 SER CA C 11.399 -6.032 -7.823 1.00 . A A . 154 SER CA 1 1
11 11531 1 1 74 SER CB C 12.277 -6.311 -6.578 1.00 . A A . 154 SER CB 1 1
11 11532 1 1 74 SER H H 9.258 -6.621 -8.384 1.00 . A A . 154 SER H 1 1
11 11533 1 1 74 SER HA H 11.068 -4.977 -7.787 1.00 . A A . 154 SER HA 1 1
11 11534 1 1 74 SER HB2 H 11.721 -6.952 -5.865 1.00 . A A . 154 SER HB2 1 1
11 11535 1 1 74 SER HB3 H 13.177 -6.899 -6.846 1.00 . A A . 154 SER HB3 1 1
11 11536 1 1 74 SER HG H 13.217 -4.606 -6.502 1.00 . A A . 154 SER HG 1 1
11 11537 1 1 74 SER N N 10.167 -6.921 -7.972 1.00 . A A . 154 SER N 1 1
11 11538 1 1 74 SER O O 13.283 -6.829 -9.196 1.00 . A A . 154 SER O 1 1
11 11539 1 1 74 SER OG O 12.673 -5.116 -5.896 1.00 . A A . 154 SER OG 1 1
12 11540 1 1 7 GLU C C -3.623 -12.027 -3.714 1.00 . A A . 87 GLU C 1 1
12 11541 1 1 7 GLU CA C -2.727 -12.377 -4.997 1.00 . A A . 87 GLU CA 1 1
12 11542 1 1 7 GLU CB C -3.223 -11.760 -6.340 1.00 . A A . 87 GLU CB 1 1
12 11543 1 1 7 GLU CD C -3.877 -9.483 -7.495 1.00 . A A . 87 GLU CD 1 1
12 11544 1 1 7 GLU CG C -3.002 -10.230 -6.492 1.00 . A A . 87 GLU CG 1 1
12 11545 1 1 7 GLU H H -3.376 -14.395 -5.585 1.00 . A A . 87 GLU H 1 1
12 11546 1 1 7 GLU HA H -1.719 -11.990 -4.798 1.00 . A A . 87 GLU HA 1 1
12 11547 1 1 7 GLU HB2 H -2.725 -12.244 -7.204 1.00 . A A . 87 GLU HB2 1 1
12 11548 1 1 7 GLU HB3 H -4.291 -12.011 -6.479 1.00 . A A . 87 GLU HB3 1 1
12 11549 1 1 7 GLU HG2 H -3.140 -9.717 -5.526 1.00 . A A . 87 GLU HG2 1 1
12 11550 1 1 7 GLU HG3 H -1.956 -10.031 -6.771 1.00 . A A . 87 GLU HG3 1 1
12 11551 1 1 7 GLU N N -2.607 -13.840 -5.218 1.00 . A A . 87 GLU N 1 1
12 11552 1 1 7 GLU O O -3.690 -10.863 -3.339 1.00 . A A . 87 GLU O 1 1
12 11553 1 1 7 GLU OE1 O -5.028 -9.879 -7.769 1.00 . A A . 87 GLU OE1 1 1
12 11554 1 1 7 GLU OE2 O -3.458 -8.399 -7.954 1.00 . A A . 87 GLU OE2 1 1
12 11555 1 1 8 GLU C C -5.005 -11.776 -0.852 1.00 . A A . 88 GLU C 1 1
12 11556 1 1 8 GLU CA C -5.190 -12.950 -1.863 1.00 . A A . 88 GLU CA 1 1
12 11557 1 1 8 GLU CB C -5.023 -14.398 -1.222 1.00 . A A . 88 GLU CB 1 1
12 11558 1 1 8 GLU CD C -6.978 -14.459 0.602 1.00 . A A . 88 GLU CD 1 1
12 11559 1 1 8 GLU CG C -6.173 -15.138 -0.489 1.00 . A A . 88 GLU CG 1 1
12 11560 1 1 8 GLU H H -3.888 -13.941 -3.216 1.00 . A A . 88 GLU H 1 1
12 11561 1 1 8 GLU HA H -6.209 -12.851 -2.268 1.00 . A A . 88 GLU HA 1 1
12 11562 1 1 8 GLU HB2 H -4.730 -15.143 -1.987 1.00 . A A . 88 GLU HB2 1 1
12 11563 1 1 8 GLU HB3 H -4.144 -14.408 -0.551 1.00 . A A . 88 GLU HB3 1 1
12 11564 1 1 8 GLU HG2 H -6.892 -15.529 -1.227 1.00 . A A . 88 GLU HG2 1 1
12 11565 1 1 8 GLU HG3 H -5.754 -16.054 -0.039 1.00 . A A . 88 GLU HG3 1 1
12 11566 1 1 8 GLU N N -4.277 -13.014 -3.040 1.00 . A A . 88 GLU N 1 1
12 11567 1 1 8 GLU O O -5.775 -10.798 -0.831 1.00 . A A . 88 GLU O 1 1
12 11568 1 1 8 GLU OE1 O -7.614 -13.430 0.306 1.00 . A A . 88 GLU OE1 1 1
12 11569 1 1 8 GLU OE2 O -7.085 -15.018 1.714 1.00 . A A . 88 GLU OE2 1 1
12 11570 1 1 9 GLU C C -3.429 -9.388 0.420 1.00 . A A . 89 GLU C 1 1
12 11571 1 1 9 GLU CA C -3.529 -10.859 0.939 1.00 . A A . 89 GLU CA 1 1
12 11572 1 1 9 GLU CB C -2.241 -11.360 1.653 1.00 . A A . 89 GLU CB 1 1
12 11573 1 1 9 GLU CD C -0.485 -10.963 3.499 1.00 . A A . 89 GLU CD 1 1
12 11574 1 1 9 GLU CG C -1.813 -10.537 2.897 1.00 . A A . 89 GLU CG 1 1
12 11575 1 1 9 GLU H H -3.271 -12.592 -0.486 1.00 . A A . 89 GLU H 1 1
12 11576 1 1 9 GLU HA H -4.343 -10.879 1.684 1.00 . A A . 89 GLU HA 1 1
12 11577 1 1 9 GLU HB2 H -2.378 -12.412 1.973 1.00 . A A . 89 GLU HB2 1 1
12 11578 1 1 9 GLU HB3 H -1.402 -11.393 0.932 1.00 . A A . 89 GLU HB3 1 1
12 11579 1 1 9 GLU HG2 H -1.715 -9.463 2.655 1.00 . A A . 89 GLU HG2 1 1
12 11580 1 1 9 GLU HG3 H -2.579 -10.599 3.690 1.00 . A A . 89 GLU HG3 1 1
12 11581 1 1 9 GLU N N -3.894 -11.861 -0.102 1.00 . A A . 89 GLU N 1 1
12 11582 1 1 9 GLU O O -4.051 -8.481 0.981 1.00 . A A . 89 GLU O 1 1
12 11583 1 1 9 GLU OE1 O 0.567 -10.489 3.020 1.00 . A A . 89 GLU OE1 1 1
12 11584 1 1 9 GLU OE2 O -0.488 -11.756 4.464 1.00 . A A . 89 GLU OE2 1 1
12 11585 1 1 10 ILE C C -3.717 -7.384 -2.074 1.00 . A A . 90 ILE C 1 1
12 11586 1 1 10 ILE CA C -2.455 -7.894 -1.323 1.00 . A A . 90 ILE CA 1 1
12 11587 1 1 10 ILE CB C -1.188 -7.965 -2.238 1.00 . A A . 90 ILE CB 1 1
12 11588 1 1 10 ILE CD1 C 0.451 -9.859 -1.411 1.00 . A A . 90 ILE CD1 1 1
12 11589 1 1 10 ILE CG1 C 0.128 -8.357 -1.487 1.00 . A A . 90 ILE CG1 1 1
12 11590 1 1 10 ILE CG2 C -1.021 -6.697 -3.122 1.00 . A A . 90 ILE CG2 1 1
12 11591 1 1 10 ILE H H -2.205 -10.046 -1.013 1.00 . A A . 90 ILE H 1 1
12 11592 1 1 10 ILE HA H -2.250 -7.163 -0.518 1.00 . A A . 90 ILE HA 1 1
12 11593 1 1 10 ILE HB H -1.370 -8.767 -2.959 1.00 . A A . 90 ILE HB 1 1
12 11594 1 1 10 ILE HD11 H 0.503 -10.308 -2.415 1.00 . A A . 90 ILE HD11 1 1
12 11595 1 1 10 ILE HD12 H 1.431 -10.003 -0.928 1.00 . A A . 90 ILE HD12 1 1
12 11596 1 1 10 ILE HD13 H -0.295 -10.409 -0.821 1.00 . A A . 90 ILE HD13 1 1
12 11597 1 1 10 ILE HG12 H 1.010 -7.905 -1.942 1.00 . A A . 90 ILE HG12 1 1
12 11598 1 1 10 ILE HG13 H 0.125 -7.918 -0.483 1.00 . A A . 90 ILE HG13 1 1
12 11599 1 1 10 ILE HG21 H -1.906 -6.098 -3.297 1.00 . A A . 90 ILE HG21 1 1
12 11600 1 1 10 ILE HG22 H -0.231 -6.015 -2.743 1.00 . A A . 90 ILE HG22 1 1
12 11601 1 1 10 ILE HG23 H -0.673 -7.002 -4.135 1.00 . A A . 90 ILE HG23 1 1
12 11602 1 1 10 ILE N N -2.675 -9.201 -0.671 1.00 . A A . 90 ILE N 1 1
12 11603 1 1 10 ILE O O -4.025 -6.205 -1.913 1.00 . A A . 90 ILE O 1 1
12 11604 1 1 11 LEU C C -6.708 -7.264 -2.594 1.00 . A A . 91 LEU C 1 1
12 11605 1 1 11 LEU CA C -5.636 -7.707 -3.619 1.00 . A A . 91 LEU CA 1 1
12 11606 1 1 11 LEU CB C -6.140 -8.718 -4.694 1.00 . A A . 91 LEU CB 1 1
12 11607 1 1 11 LEU CD1 C -8.607 -9.409 -4.468 1.00 . A A . 91 LEU CD1 1 1
12 11608 1 1 11 LEU CD2 C -6.950 -11.096 -5.267 1.00 . A A . 91 LEU CD2 1 1
12 11609 1 1 11 LEU CG C -7.135 -9.872 -4.353 1.00 . A A . 91 LEU CG 1 1
12 11610 1 1 11 LEU H H -4.066 -9.141 -3.001 1.00 . A A . 91 LEU H 1 1
12 11611 1 1 11 LEU HA H -5.322 -6.802 -4.181 1.00 . A A . 91 LEU HA 1 1
12 11612 1 1 11 LEU HB2 H -6.597 -8.129 -5.506 1.00 . A A . 91 LEU HB2 1 1
12 11613 1 1 11 LEU HB3 H -5.238 -9.108 -5.190 1.00 . A A . 91 LEU HB3 1 1
12 11614 1 1 11 LEU HD11 H -8.868 -8.994 -5.452 1.00 . A A . 91 LEU HD11 1 1
12 11615 1 1 11 LEU HD12 H -9.313 -10.282 -4.309 1.00 . A A . 91 LEU HD12 1 1
12 11616 1 1 11 LEU HD13 H -8.922 -8.681 -3.706 1.00 . A A . 91 LEU HD13 1 1
12 11617 1 1 11 LEU HD21 H -7.095 -10.852 -6.336 1.00 . A A . 91 LEU HD21 1 1
12 11618 1 1 11 LEU HD22 H -5.943 -11.523 -5.158 1.00 . A A . 91 LEU HD22 1 1
12 11619 1 1 11 LEU HD23 H -7.654 -11.911 -5.016 1.00 . A A . 91 LEU HD23 1 1
12 11620 1 1 11 LEU HG H -6.945 -10.221 -3.322 1.00 . A A . 91 LEU HG 1 1
12 11621 1 1 11 LEU N N -4.413 -8.181 -2.914 1.00 . A A . 91 LEU N 1 1
12 11622 1 1 11 LEU O O -7.118 -6.105 -2.660 1.00 . A A . 91 LEU O 1 1
12 11623 1 1 12 ARG C C -7.537 -6.482 0.283 1.00 . A A . 92 ARG C 1 1
12 11624 1 1 12 ARG CA C -8.071 -7.676 -0.579 1.00 . A A . 92 ARG CA 1 1
12 11625 1 1 12 ARG CB C -8.597 -8.933 0.176 1.00 . A A . 92 ARG CB 1 1
12 11626 1 1 12 ARG CD C -9.246 -11.258 -0.855 1.00 . A A . 92 ARG CD 1 1
12 11627 1 1 12 ARG CG C -9.618 -9.774 -0.666 1.00 . A A . 92 ARG CG 1 1
12 11628 1 1 12 ARG CZ C -9.515 -12.960 -2.677 1.00 . A A . 92 ARG CZ 1 1
12 11629 1 1 12 ARG H H -6.433 -8.887 -1.407 1.00 . A A . 92 ARG H 1 1
12 11630 1 1 12 ARG HA H -8.933 -7.265 -1.131 1.00 . A A . 92 ARG HA 1 1
12 11631 1 1 12 ARG HB2 H -7.748 -9.551 0.534 1.00 . A A . 92 ARG HB2 1 1
12 11632 1 1 12 ARG HB3 H -9.102 -8.612 1.106 1.00 . A A . 92 ARG HB3 1 1
12 11633 1 1 12 ARG HD2 H -8.149 -11.331 -0.997 1.00 . A A . 92 ARG HD2 1 1
12 11634 1 1 12 ARG HD3 H -9.457 -11.824 0.076 1.00 . A A . 92 ARG HD3 1 1
12 11635 1 1 12 ARG HE H -10.657 -11.352 -2.539 1.00 . A A . 92 ARG HE 1 1
12 11636 1 1 12 ARG HG2 H -10.626 -9.708 -0.212 1.00 . A A . 92 ARG HG2 1 1
12 11637 1 1 12 ARG HG3 H -9.743 -9.313 -1.665 1.00 . A A . 92 ARG HG3 1 1
12 11638 1 1 12 ARG HH11 H -8.292 -13.584 -1.225 1.00 . A A . 92 ARG HH11 1 1
12 11639 1 1 12 ARG HH12 H -8.269 -14.550 -2.820 1.00 . A A . 92 ARG HH12 1 1
12 11640 1 1 12 ARG HH21 H -10.633 -12.552 -4.276 1.00 . A A . 92 ARG HH21 1 1
12 11641 1 1 12 ARG HH22 H -9.520 -14.017 -4.373 1.00 . A A . 92 ARG HH22 1 1
12 11642 1 1 12 ARG N N -7.072 -8.095 -1.588 1.00 . A A . 92 ARG N 1 1
12 11643 1 1 12 ARG NE N -9.947 -11.875 -2.022 1.00 . A A . 92 ARG NE 1 1
12 11644 1 1 12 ARG NH1 N -8.646 -13.793 -2.189 1.00 . A A . 92 ARG NH1 1 1
12 11645 1 1 12 ARG NH2 N -9.979 -13.216 -3.866 1.00 . A A . 92 ARG NH2 1 1
12 11646 1 1 12 ARG O O -8.252 -5.477 0.336 1.00 . A A . 92 ARG O 1 1
12 11647 1 1 13 ALA C C -5.517 -4.056 0.771 1.00 . A A . 93 ALA C 1 1
12 11648 1 1 13 ALA CA C -5.780 -5.334 1.605 1.00 . A A . 93 ALA CA 1 1
12 11649 1 1 13 ALA CB C -4.558 -5.743 2.449 1.00 . A A . 93 ALA CB 1 1
12 11650 1 1 13 ALA H H -5.702 -7.310 0.641 1.00 . A A . 93 ALA H 1 1
12 11651 1 1 13 ALA HA H -6.598 -5.058 2.287 1.00 . A A . 93 ALA HA 1 1
12 11652 1 1 13 ALA HB1 H -4.795 -6.622 3.085 1.00 . A A . 93 ALA HB1 1 1
12 11653 1 1 13 ALA HB2 H -3.701 -6.026 1.810 1.00 . A A . 93 ALA HB2 1 1
12 11654 1 1 13 ALA HB3 H -4.237 -4.940 3.112 1.00 . A A . 93 ALA HB3 1 1
12 11655 1 1 13 ALA N N -6.290 -6.485 0.819 1.00 . A A . 93 ALA N 1 1
12 11656 1 1 13 ALA O O -6.205 -3.082 1.062 1.00 . A A . 93 ALA O 1 1
12 11657 1 1 14 PHE C C -5.634 -2.345 -1.831 1.00 . A A . 94 PHE C 1 1
12 11658 1 1 14 PHE CA C -4.368 -2.818 -1.086 1.00 . A A . 94 PHE CA 1 1
12 11659 1 1 14 PHE CB C -3.261 -3.010 -2.182 1.00 . A A . 94 PHE CB 1 1
12 11660 1 1 14 PHE CD1 C -3.700 -1.229 -3.955 1.00 . A A . 94 PHE CD1 1 1
12 11661 1 1 14 PHE CD2 C -1.697 -0.976 -2.652 1.00 . A A . 94 PHE CD2 1 1
12 11662 1 1 14 PHE CE1 C -3.526 0.042 -4.473 1.00 . A A . 94 PHE CE1 1 1
12 11663 1 1 14 PHE CE2 C -1.438 0.238 -3.297 1.00 . A A . 94 PHE CE2 1 1
12 11664 1 1 14 PHE CG C -2.830 -1.730 -2.978 1.00 . A A . 94 PHE CG 1 1
12 11665 1 1 14 PHE CZ C -2.384 0.766 -4.184 1.00 . A A . 94 PHE CZ 1 1
12 11666 1 1 14 PHE H H -4.320 -4.967 -0.539 1.00 . A A . 94 PHE H 1 1
12 11667 1 1 14 PHE HA H -4.037 -1.995 -0.420 1.00 . A A . 94 PHE HA 1 1
12 11668 1 1 14 PHE HB2 H -2.411 -3.509 -1.717 1.00 . A A . 94 PHE HB2 1 1
12 11669 1 1 14 PHE HB3 H -3.591 -3.773 -2.915 1.00 . A A . 94 PHE HB3 1 1
12 11670 1 1 14 PHE HD1 H -4.562 -1.793 -4.281 1.00 . A A . 94 PHE HD1 1 1
12 11671 1 1 14 PHE HD2 H -1.040 -1.300 -1.863 1.00 . A A . 94 PHE HD2 1 1
12 11672 1 1 14 PHE HE1 H -4.265 0.433 -5.167 1.00 . A A . 94 PHE HE1 1 1
12 11673 1 1 14 PHE HE2 H -0.549 0.772 -3.026 1.00 . A A . 94 PHE HE2 1 1
12 11674 1 1 14 PHE HZ H -2.349 1.784 -4.564 1.00 . A A . 94 PHE HZ 1 1
12 11675 1 1 14 PHE N N -4.611 -4.030 -0.235 1.00 . A A . 94 PHE N 1 1
12 11676 1 1 14 PHE O O -5.916 -1.144 -1.816 1.00 . A A . 94 PHE O 1 1
12 11677 1 1 15 LYS C C -8.701 -2.391 -2.347 1.00 . A A . 95 LYS C 1 1
12 11678 1 1 15 LYS CA C -7.528 -2.834 -3.326 1.00 . A A . 95 LYS CA 1 1
12 11679 1 1 15 LYS CB C -7.762 -3.863 -4.482 1.00 . A A . 95 LYS CB 1 1
12 11680 1 1 15 LYS CD C -6.810 -5.305 -6.452 1.00 . A A . 95 LYS CD 1 1
12 11681 1 1 15 LYS CE C -5.545 -5.908 -7.111 1.00 . A A . 95 LYS CE 1 1
12 11682 1 1 15 LYS CG C -6.486 -4.295 -5.323 1.00 . A A . 95 LYS CG 1 1
12 11683 1 1 15 LYS H H -6.127 -4.230 -2.318 1.00 . A A . 95 LYS H 1 1
12 11684 1 1 15 LYS HA H -7.261 -1.896 -3.852 1.00 . A A . 95 LYS HA 1 1
12 11685 1 1 15 LYS HB2 H -8.313 -4.741 -4.109 1.00 . A A . 95 LYS HB2 1 1
12 11686 1 1 15 LYS HB3 H -8.487 -3.398 -5.179 1.00 . A A . 95 LYS HB3 1 1
12 11687 1 1 15 LYS HD2 H -7.437 -6.112 -6.023 1.00 . A A . 95 LYS HD2 1 1
12 11688 1 1 15 LYS HD3 H -7.450 -4.821 -7.216 1.00 . A A . 95 LYS HD3 1 1
12 11689 1 1 15 LYS HE2 H -5.009 -5.126 -7.700 1.00 . A A . 95 LYS HE2 1 1
12 11690 1 1 15 LYS HE3 H -4.797 -6.204 -6.331 1.00 . A A . 95 LYS HE3 1 1
12 11691 1 1 15 LYS HG2 H -5.951 -3.423 -5.735 1.00 . A A . 95 LYS HG2 1 1
12 11692 1 1 15 LYS HG3 H -5.725 -4.707 -4.639 1.00 . A A . 95 LYS HG3 1 1
12 11693 1 1 15 LYS HZ1 H -6.438 -7.801 -7.497 1.00 . A A . 95 LYS HZ1 1 1
12 11694 1 1 15 LYS HZ2 H -6.232 -6.910 -8.880 1.00 . A A . 95 LYS HZ2 1 1
12 11695 1 1 15 LYS HZ3 H -4.967 -7.678 -8.102 1.00 . A A . 95 LYS HZ3 1 1
12 11696 1 1 15 LYS N N -6.337 -3.248 -2.546 1.00 . A A . 95 LYS N 1 1
12 11697 1 1 15 LYS NZ N -5.841 -7.097 -7.950 1.00 . A A . 95 LYS NZ 1 1
12 11698 1 1 15 LYS O O -9.519 -1.585 -2.796 1.00 . A A . 95 LYS O 1 1
12 11699 1 1 16 VAL C C -9.186 -0.768 0.271 1.00 . A A . 96 VAL C 1 1
12 11700 1 1 16 VAL CA C -9.731 -2.198 -0.047 1.00 . A A . 96 VAL CA 1 1
12 11701 1 1 16 VAL CB C -9.880 -2.962 1.326 1.00 . A A . 96 VAL CB 1 1
12 11702 1 1 16 VAL CG1 C -10.358 -2.179 2.587 1.00 . A A . 96 VAL CG1 1 1
12 11703 1 1 16 VAL CG2 C -10.877 -4.067 1.115 1.00 . A A . 96 VAL CG2 1 1
12 11704 1 1 16 VAL H H -8.227 -3.651 -0.750 1.00 . A A . 96 VAL H 1 1
12 11705 1 1 16 VAL HA H -10.721 -2.082 -0.525 1.00 . A A . 96 VAL HA 1 1
12 11706 1 1 16 VAL HB H -8.935 -3.454 1.618 1.00 . A A . 96 VAL HB 1 1
12 11707 1 1 16 VAL HG11 H -11.294 -1.653 2.239 1.00 . A A . 96 VAL HG11 1 1
12 11708 1 1 16 VAL HG12 H -10.505 -2.745 3.410 1.00 . A A . 96 VAL HG12 1 1
12 11709 1 1 16 VAL HG13 H -9.595 -1.363 2.722 1.00 . A A . 96 VAL HG13 1 1
12 11710 1 1 16 VAL HG21 H -11.900 -3.809 0.849 1.00 . A A . 96 VAL HG21 1 1
12 11711 1 1 16 VAL HG22 H -10.559 -4.917 0.478 1.00 . A A . 96 VAL HG22 1 1
12 11712 1 1 16 VAL HG23 H -11.025 -4.630 2.170 1.00 . A A . 96 VAL HG23 1 1
12 11713 1 1 16 VAL N N -8.790 -2.831 -1.042 1.00 . A A . 96 VAL N 1 1
12 11714 1 1 16 VAL O O -9.957 0.196 0.283 1.00 . A A . 96 VAL O 1 1
12 11715 1 1 17 PHE C C -7.389 1.756 -0.098 1.00 . A A . 97 PHE C 1 1
12 11716 1 1 17 PHE CA C -7.145 0.550 0.888 1.00 . A A . 97 PHE CA 1 1
12 11717 1 1 17 PHE CB C -5.643 0.138 1.001 1.00 . A A . 97 PHE CB 1 1
12 11718 1 1 17 PHE CD1 C -4.551 2.154 1.894 1.00 . A A . 97 PHE CD1 1 1
12 11719 1 1 17 PHE CD2 C -4.501 0.196 3.301 1.00 . A A . 97 PHE CD2 1 1
12 11720 1 1 17 PHE CE1 C -3.910 2.872 2.872 1.00 . A A . 97 PHE CE1 1 1
12 11721 1 1 17 PHE CE2 C -3.891 0.945 4.313 1.00 . A A . 97 PHE CE2 1 1
12 11722 1 1 17 PHE CG C -4.876 0.826 2.106 1.00 . A A . 97 PHE CG 1 1
12 11723 1 1 17 PHE CZ C -3.618 2.298 4.102 1.00 . A A . 97 PHE CZ 1 1
12 11724 1 1 17 PHE H H -7.327 -1.541 0.417 1.00 . A A . 97 PHE H 1 1
12 11725 1 1 17 PHE HA H -7.578 0.773 1.876 1.00 . A A . 97 PHE HA 1 1
12 11726 1 1 17 PHE HB2 H -5.496 -0.935 1.172 1.00 . A A . 97 PHE HB2 1 1
12 11727 1 1 17 PHE HB3 H -5.132 0.294 0.037 1.00 . A A . 97 PHE HB3 1 1
12 11728 1 1 17 PHE HD1 H -4.863 2.697 1.015 1.00 . A A . 97 PHE HD1 1 1
12 11729 1 1 17 PHE HD2 H -4.752 -0.822 3.513 1.00 . A A . 97 PHE HD2 1 1
12 11730 1 1 17 PHE HE1 H -3.702 3.918 2.710 1.00 . A A . 97 PHE HE1 1 1
12 11731 1 1 17 PHE HE2 H -3.662 0.488 5.265 1.00 . A A . 97 PHE HE2 1 1
12 11732 1 1 17 PHE HZ H -3.206 2.934 4.870 1.00 . A A . 97 PHE HZ 1 1
12 11733 1 1 17 PHE N N -7.868 -0.682 0.566 1.00 . A A . 97 PHE N 1 1
12 11734 1 1 17 PHE O O -7.393 2.912 0.331 1.00 . A A . 97 PHE O 1 1
12 11735 1 1 18 ASP C C -9.378 2.941 -2.227 1.00 . A A . 98 ASP C 1 1
12 11736 1 1 18 ASP CA C -7.925 2.391 -2.495 1.00 . A A . 98 ASP CA 1 1
12 11737 1 1 18 ASP CB C -7.660 1.576 -3.810 1.00 . A A . 98 ASP CB 1 1
12 11738 1 1 18 ASP CG C -8.611 1.736 -4.986 1.00 . A A . 98 ASP CG 1 1
12 11739 1 1 18 ASP H H -7.543 0.455 -1.629 1.00 . A A . 98 ASP H 1 1
12 11740 1 1 18 ASP HA H -7.209 3.228 -2.554 1.00 . A A . 98 ASP HA 1 1
12 11741 1 1 18 ASP HB2 H -6.662 1.825 -4.194 1.00 . A A . 98 ASP HB2 1 1
12 11742 1 1 18 ASP HB3 H -7.556 0.492 -3.648 1.00 . A A . 98 ASP HB3 1 1
12 11743 1 1 18 ASP N N -7.587 1.451 -1.404 1.00 . A A . 98 ASP N 1 1
12 11744 1 1 18 ASP O O -10.386 2.279 -2.514 1.00 . A A . 98 ASP O 1 1
12 11745 1 1 18 ASP OD1 O -9.142 2.840 -5.245 1.00 . A A . 98 ASP OD1 1 1
12 11746 1 1 18 ASP OD2 O -8.804 0.733 -5.711 1.00 . A A . 98 ASP OD2 1 1
12 11747 1 1 19 ALA C C -11.500 5.285 -2.576 1.00 . A A . 99 ALA C 1 1
12 11748 1 1 19 ALA CA C -10.771 4.795 -1.286 1.00 . A A . 99 ALA CA 1 1
12 11749 1 1 19 ALA CB C -10.571 5.919 -0.255 1.00 . A A . 99 ALA CB 1 1
12 11750 1 1 19 ALA H H -8.573 4.542 -1.311 1.00 . A A . 99 ALA H 1 1
12 11751 1 1 19 ALA HA H -11.419 4.044 -0.801 1.00 . A A . 99 ALA HA 1 1
12 11752 1 1 19 ALA HB1 H -10.083 5.514 0.668 1.00 . A A . 99 ALA HB1 1 1
12 11753 1 1 19 ALA HB2 H -9.860 6.705 -0.615 1.00 . A A . 99 ALA HB2 1 1
12 11754 1 1 19 ALA HB3 H -11.476 6.403 0.033 1.00 . A A . 99 ALA HB3 1 1
12 11755 1 1 19 ALA N N -9.468 4.127 -1.589 1.00 . A A . 99 ALA N 1 1
12 11756 1 1 19 ALA O O -12.698 5.037 -2.728 1.00 . A A . 99 ALA O 1 1
12 11757 1 1 20 ASN C C -12.044 5.378 -5.685 1.00 . A A . 100 ASN C 1 1
12 11758 1 1 20 ASN CA C -11.244 6.432 -4.816 1.00 . A A . 100 ASN CA 1 1
12 11759 1 1 20 ASN CB C -10.050 7.063 -5.640 1.00 . A A . 100 ASN CB 1 1
12 11760 1 1 20 ASN CG C -10.164 7.180 -7.185 1.00 . A A . 100 ASN CG 1 1
12 11761 1 1 20 ASN H H -9.992 6.396 -2.945 1.00 . A A . 100 ASN H 1 1
12 11762 1 1 20 ASN HA H -11.926 7.266 -4.619 1.00 . A A . 100 ASN HA 1 1
12 11763 1 1 20 ASN HB2 H -9.733 8.037 -5.206 1.00 . A A . 100 ASN HB2 1 1
12 11764 1 1 20 ASN HB3 H -9.134 6.466 -5.524 1.00 . A A . 100 ASN HB3 1 1
12 11765 1 1 20 ASN HD21 H -11.516 8.719 -7.211 1.00 . A A . 100 ASN HD21 1 1
12 11766 1 1 20 ASN HD22 H -10.862 8.118 -8.792 1.00 . A A . 100 ASN HD22 1 1
12 11767 1 1 20 ASN N N -10.750 5.953 -3.481 1.00 . A A . 100 ASN N 1 1
12 11768 1 1 20 ASN ND2 N -10.863 8.153 -7.767 1.00 . A A . 100 ASN ND2 1 1
12 11769 1 1 20 ASN O O -12.849 5.825 -6.509 1.00 . A A . 100 ASN O 1 1
12 11770 1 1 20 ASN OD1 O -9.637 6.312 -7.883 1.00 . A A . 100 ASN OD1 1 1
12 11771 1 1 21 GLY C C -11.942 2.752 -7.795 1.00 . A A . 101 GLY C 1 1
12 11772 1 1 21 GLY CA C -12.577 3.056 -6.400 1.00 . A A . 101 GLY CA 1 1
12 11773 1 1 21 GLY H H -11.319 3.711 -4.728 1.00 . A A . 101 GLY H 1 1
12 11774 1 1 21 GLY HA2 H -12.631 2.102 -5.843 1.00 . A A . 101 GLY HA2 1 1
12 11775 1 1 21 GLY HA3 H -13.635 3.350 -6.542 1.00 . A A . 101 GLY HA3 1 1
12 11776 1 1 21 GLY N N -11.879 4.041 -5.532 1.00 . A A . 101 GLY N 1 1
12 11777 1 1 21 GLY O O -12.562 2.045 -8.591 1.00 . A A . 101 GLY O 1 1
12 11778 1 1 22 ASP C C -8.502 2.797 -8.802 1.00 . A A . 102 ASP C 1 1
12 11779 1 1 22 ASP CA C -9.943 3.009 -9.303 1.00 . A A . 102 ASP CA 1 1
12 11780 1 1 22 ASP CB C -9.964 4.147 -10.397 1.00 . A A . 102 ASP CB 1 1
12 11781 1 1 22 ASP CG C -8.658 4.535 -11.189 1.00 . A A . 102 ASP CG 1 1
12 11782 1 1 22 ASP H H -10.239 3.815 -7.358 1.00 . A A . 102 ASP H 1 1
12 11783 1 1 22 ASP HA H -10.281 2.084 -9.780 1.00 . A A . 102 ASP HA 1 1
12 11784 1 1 22 ASP HB2 H -10.749 3.901 -11.134 1.00 . A A . 102 ASP HB2 1 1
12 11785 1 1 22 ASP HB3 H -10.330 5.073 -9.941 1.00 . A A . 102 ASP HB3 1 1
12 11786 1 1 22 ASP N N -10.732 3.269 -8.081 1.00 . A A . 102 ASP N 1 1
12 11787 1 1 22 ASP O O -8.064 3.845 -8.328 1.00 . A A . 102 ASP O 1 1
12 11788 1 1 22 ASP OD1 O -7.541 4.674 -10.594 1.00 . A A . 102 ASP OD1 1 1
12 11789 1 1 22 ASP OD2 O -8.769 4.694 -12.423 1.00 . A A . 102 ASP OD2 1 1
12 11790 1 1 23 GLY C C -5.531 2.326 -7.393 1.00 . A A . 103 GLY C 1 1
12 11791 1 1 23 GLY CA C -6.590 1.432 -8.063 1.00 . A A . 103 GLY CA 1 1
12 11792 1 1 23 GLY H H -8.514 1.642 -7.340 1.00 . A A . 103 GLY H 1 1
12 11793 1 1 23 GLY HA2 H -6.530 0.457 -7.544 1.00 . A A . 103 GLY HA2 1 1
12 11794 1 1 23 GLY HA3 H -6.184 1.208 -9.051 1.00 . A A . 103 GLY HA3 1 1
12 11795 1 1 23 GLY N N -8.045 1.677 -8.243 1.00 . A A . 103 GLY N 1 1
12 11796 1 1 23 GLY O O -4.508 1.792 -6.963 1.00 . A A . 103 GLY O 1 1
12 11797 1 1 24 VAL C C -5.109 5.127 -5.379 1.00 . A A . 104 VAL C 1 1
12 11798 1 1 24 VAL CA C -4.717 4.598 -6.801 1.00 . A A . 104 VAL CA 1 1
12 11799 1 1 24 VAL CB C -4.357 5.780 -7.768 1.00 . A A . 104 VAL CB 1 1
12 11800 1 1 24 VAL CG1 C -2.949 6.363 -7.532 1.00 . A A . 104 VAL CG1 1 1
12 11801 1 1 24 VAL CG2 C -4.322 5.385 -9.254 1.00 . A A . 104 VAL CG2 1 1
12 11802 1 1 24 VAL H H -6.518 3.926 -7.996 1.00 . A A . 104 VAL H 1 1
12 11803 1 1 24 VAL HA H -3.796 4.015 -6.720 1.00 . A A . 104 VAL HA 1 1
12 11804 1 1 24 VAL HB H -5.082 6.597 -7.614 1.00 . A A . 104 VAL HB 1 1
12 11805 1 1 24 VAL HG11 H -2.224 5.535 -7.437 1.00 . A A . 104 VAL HG11 1 1
12 11806 1 1 24 VAL HG12 H -2.590 6.987 -8.368 1.00 . A A . 104 VAL HG12 1 1
12 11807 1 1 24 VAL HG13 H -2.870 6.954 -6.606 1.00 . A A . 104 VAL HG13 1 1
12 11808 1 1 24 VAL HG21 H -3.655 4.553 -9.498 1.00 . A A . 104 VAL HG21 1 1
12 11809 1 1 24 VAL HG22 H -5.306 5.185 -9.718 1.00 . A A . 104 VAL HG22 1 1
12 11810 1 1 24 VAL HG23 H -3.903 6.272 -9.878 1.00 . A A . 104 VAL HG23 1 1
12 11811 1 1 24 VAL N N -5.723 3.656 -7.371 1.00 . A A . 104 VAL N 1 1
12 11812 1 1 24 VAL O O -6.244 5.527 -5.106 1.00 . A A . 104 VAL O 1 1
12 11813 1 1 25 ILE C C -3.314 6.903 -2.919 1.00 . A A . 105 ILE C 1 1
12 11814 1 1 25 ILE CA C -4.130 5.586 -3.096 1.00 . A A . 105 ILE CA 1 1
12 11815 1 1 25 ILE CB C -3.495 4.545 -2.096 1.00 . A A . 105 ILE CB 1 1
12 11816 1 1 25 ILE CD1 C -3.308 2.080 -1.435 1.00 . A A . 105 ILE CD1 1 1
12 11817 1 1 25 ILE CG1 C -4.168 3.149 -2.117 1.00 . A A . 105 ILE CG1 1 1
12 11818 1 1 25 ILE CG2 C -3.519 5.038 -0.609 1.00 . A A . 105 ILE CG2 1 1
12 11819 1 1 25 ILE H H -3.279 4.646 -4.933 1.00 . A A . 105 ILE H 1 1
12 11820 1 1 25 ILE HA H -5.187 5.740 -2.820 1.00 . A A . 105 ILE HA 1 1
12 11821 1 1 25 ILE HB H -2.429 4.417 -2.419 1.00 . A A . 105 ILE HB 1 1
12 11822 1 1 25 ILE HD11 H -2.280 2.146 -1.840 1.00 . A A . 105 ILE HD11 1 1
12 11823 1 1 25 ILE HD12 H -3.212 2.260 -0.354 1.00 . A A . 105 ILE HD12 1 1
12 11824 1 1 25 ILE HD13 H -3.717 1.090 -1.617 1.00 . A A . 105 ILE HD13 1 1
12 11825 1 1 25 ILE HG12 H -5.164 3.183 -1.643 1.00 . A A . 105 ILE HG12 1 1
12 11826 1 1 25 ILE HG13 H -4.347 2.822 -3.157 1.00 . A A . 105 ILE HG13 1 1
12 11827 1 1 25 ILE HG21 H -4.554 5.277 -0.285 1.00 . A A . 105 ILE HG21 1 1
12 11828 1 1 25 ILE HG22 H -3.098 4.324 0.086 1.00 . A A . 105 ILE HG22 1 1
12 11829 1 1 25 ILE HG23 H -2.935 5.971 -0.485 1.00 . A A . 105 ILE HG23 1 1
12 11830 1 1 25 ILE N N -4.079 5.131 -4.516 1.00 . A A . 105 ILE N 1 1
12 11831 1 1 25 ILE O O -2.139 6.976 -3.283 1.00 . A A . 105 ILE O 1 1
12 11832 1 1 26 ASP C C -3.018 9.269 -0.316 1.00 . A A . 106 ASP C 1 1
12 11833 1 1 26 ASP CA C -3.301 9.172 -1.858 1.00 . A A . 106 ASP CA 1 1
12 11834 1 1 26 ASP CB C -4.174 10.296 -2.458 1.00 . A A . 106 ASP CB 1 1
12 11835 1 1 26 ASP CG C -3.586 11.705 -2.427 1.00 . A A . 106 ASP CG 1 1
12 11836 1 1 26 ASP H H -4.859 7.604 -1.894 1.00 . A A . 106 ASP H 1 1
12 11837 1 1 26 ASP HA H -2.333 9.220 -2.350 1.00 . A A . 106 ASP HA 1 1
12 11838 1 1 26 ASP HB2 H -4.376 10.080 -3.515 1.00 . A A . 106 ASP HB2 1 1
12 11839 1 1 26 ASP HB3 H -5.147 10.292 -1.956 1.00 . A A . 106 ASP HB3 1 1
12 11840 1 1 26 ASP N N -3.926 7.869 -2.217 1.00 . A A . 106 ASP N 1 1
12 11841 1 1 26 ASP O O -3.398 8.392 0.474 1.00 . A A . 106 ASP O 1 1
12 11842 1 1 26 ASP OD1 O -2.735 12.025 -3.285 1.00 . A A . 106 ASP OD1 1 1
12 11843 1 1 26 ASP OD2 O -3.953 12.486 -1.524 1.00 . A A . 106 ASP OD2 1 1
12 11844 1 1 27 PHE C C -3.189 10.740 2.498 1.00 . A A . 107 PHE C 1 1
12 11845 1 1 27 PHE CA C -1.967 10.547 1.552 1.00 . A A . 107 PHE CA 1 1
12 11846 1 1 27 PHE CB C -0.907 11.670 1.731 1.00 . A A . 107 PHE CB 1 1
12 11847 1 1 27 PHE CD1 C -0.400 11.868 4.238 1.00 . A A . 107 PHE CD1 1 1
12 11848 1 1 27 PHE CD2 C 1.205 10.738 2.830 1.00 . A A . 107 PHE CD2 1 1
12 11849 1 1 27 PHE CE1 C 0.381 11.580 5.355 1.00 . A A . 107 PHE CE1 1 1
12 11850 1 1 27 PHE CE2 C 1.985 10.454 3.950 1.00 . A A . 107 PHE CE2 1 1
12 11851 1 1 27 PHE CG C 0.005 11.448 2.963 1.00 . A A . 107 PHE CG 1 1
12 11852 1 1 27 PHE CZ C 1.571 10.873 5.210 1.00 . A A . 107 PHE CZ 1 1
12 11853 1 1 27 PHE H H -2.159 11.059 -0.595 1.00 . A A . 107 PHE H 1 1
12 11854 1 1 27 PHE HA H -1.479 9.604 1.854 1.00 . A A . 107 PHE HA 1 1
12 11855 1 1 27 PHE HB2 H -0.293 11.730 0.818 1.00 . A A . 107 PHE HB2 1 1
12 11856 1 1 27 PHE HB3 H -1.364 12.673 1.759 1.00 . A A . 107 PHE HB3 1 1
12 11857 1 1 27 PHE HD1 H -1.296 12.447 4.406 1.00 . A A . 107 PHE HD1 1 1
12 11858 1 1 27 PHE HD2 H 1.561 10.423 1.867 1.00 . A A . 107 PHE HD2 1 1
12 11859 1 1 27 PHE HE1 H 0.075 11.918 6.333 1.00 . A A . 107 PHE HE1 1 1
12 11860 1 1 27 PHE HE2 H 2.918 9.923 3.834 1.00 . A A . 107 PHE HE2 1 1
12 11861 1 1 27 PHE HZ H 2.172 10.643 6.079 1.00 . A A . 107 PHE HZ 1 1
12 11862 1 1 27 PHE N N -2.321 10.342 0.119 1.00 . A A . 107 PHE N 1 1
12 11863 1 1 27 PHE O O -3.179 10.108 3.554 1.00 . A A . 107 PHE O 1 1
12 11864 1 1 28 ASP C C -6.224 10.357 3.189 1.00 . A A . 108 ASP C 1 1
12 11865 1 1 28 ASP CA C -5.435 11.716 3.033 1.00 . A A . 108 ASP CA 1 1
12 11866 1 1 28 ASP CB C -6.358 12.881 2.576 1.00 . A A . 108 ASP CB 1 1
12 11867 1 1 28 ASP CG C -5.820 14.280 2.879 1.00 . A A . 108 ASP CG 1 1
12 11868 1 1 28 ASP H H -4.067 12.066 1.277 1.00 . A A . 108 ASP H 1 1
12 11869 1 1 28 ASP HA H -5.081 11.968 4.051 1.00 . A A . 108 ASP HA 1 1
12 11870 1 1 28 ASP HB2 H -6.711 12.810 1.529 1.00 . A A . 108 ASP HB2 1 1
12 11871 1 1 28 ASP HB3 H -7.291 12.805 3.145 1.00 . A A . 108 ASP HB3 1 1
12 11872 1 1 28 ASP N N -4.210 11.567 2.166 1.00 . A A . 108 ASP N 1 1
12 11873 1 1 28 ASP O O -6.566 9.962 4.319 1.00 . A A . 108 ASP O 1 1
12 11874 1 1 28 ASP OD1 O -5.647 14.593 4.081 1.00 . A A . 108 ASP OD1 1 1
12 11875 1 1 28 ASP OD2 O -5.607 15.077 1.945 1.00 . A A . 108 ASP OD2 1 1
12 11876 1 1 29 GLU C C -6.384 7.284 3.016 1.00 . A A . 109 GLU C 1 1
12 11877 1 1 29 GLU CA C -7.091 8.288 2.031 1.00 . A A . 109 GLU CA 1 1
12 11878 1 1 29 GLU CB C -7.003 7.685 0.589 1.00 . A A . 109 GLU CB 1 1
12 11879 1 1 29 GLU CD C -7.494 7.705 -1.963 1.00 . A A . 109 GLU CD 1 1
12 11880 1 1 29 GLU CG C -7.663 8.400 -0.614 1.00 . A A . 109 GLU CG 1 1
12 11881 1 1 29 GLU H H -6.040 10.050 1.217 1.00 . A A . 109 GLU H 1 1
12 11882 1 1 29 GLU HA H -8.154 8.381 2.322 1.00 . A A . 109 GLU HA 1 1
12 11883 1 1 29 GLU HB2 H -5.914 7.534 0.295 1.00 . A A . 109 GLU HB2 1 1
12 11884 1 1 29 GLU HB3 H -7.365 6.604 0.625 1.00 . A A . 109 GLU HB3 1 1
12 11885 1 1 29 GLU HG2 H -8.738 8.520 -0.462 1.00 . A A . 109 GLU HG2 1 1
12 11886 1 1 29 GLU HG3 H -7.257 9.413 -0.730 1.00 . A A . 109 GLU HG3 1 1
12 11887 1 1 29 GLU N N -6.459 9.641 2.060 1.00 . A A . 109 GLU N 1 1
12 11888 1 1 29 GLU O O -7.033 6.673 3.865 1.00 . A A . 109 GLU O 1 1
12 11889 1 1 29 GLU OE1 O -7.512 6.457 -2.024 1.00 . A A . 109 GLU OE1 1 1
12 11890 1 1 29 GLU OE2 O -7.360 8.419 -2.975 1.00 . A A . 109 GLU OE2 1 1
12 11891 1 1 30 PHE C C -4.213 6.761 5.218 1.00 . A A . 110 PHE C 1 1
12 11892 1 1 30 PHE CA C -4.146 6.335 3.731 1.00 . A A . 110 PHE CA 1 1
12 11893 1 1 30 PHE CB C -2.689 6.415 3.141 1.00 . A A . 110 PHE CB 1 1
12 11894 1 1 30 PHE CD1 C -1.204 4.992 4.712 1.00 . A A . 110 PHE CD1 1 1
12 11895 1 1 30 PHE CD2 C -1.080 4.625 2.330 1.00 . A A . 110 PHE CD2 1 1
12 11896 1 1 30 PHE CE1 C -0.267 3.975 4.911 1.00 . A A . 110 PHE CE1 1 1
12 11897 1 1 30 PHE CE2 C -0.152 3.609 2.531 1.00 . A A . 110 PHE CE2 1 1
12 11898 1 1 30 PHE CG C -1.635 5.315 3.420 1.00 . A A . 110 PHE CG 1 1
12 11899 1 1 30 PHE CZ C 0.259 3.287 3.818 1.00 . A A . 110 PHE CZ 1 1
12 11900 1 1 30 PHE H H -4.649 7.911 2.278 1.00 . A A . 110 PHE H 1 1
12 11901 1 1 30 PHE HA H -4.598 5.323 3.677 1.00 . A A . 110 PHE HA 1 1
12 11902 1 1 30 PHE HB2 H -2.770 6.513 2.044 1.00 . A A . 110 PHE HB2 1 1
12 11903 1 1 30 PHE HB3 H -2.236 7.376 3.446 1.00 . A A . 110 PHE HB3 1 1
12 11904 1 1 30 PHE HD1 H -1.621 5.510 5.560 1.00 . A A . 110 PHE HD1 1 1
12 11905 1 1 30 PHE HD2 H -1.339 4.889 1.319 1.00 . A A . 110 PHE HD2 1 1
12 11906 1 1 30 PHE HE1 H 0.057 3.726 5.910 1.00 . A A . 110 PHE HE1 1 1
12 11907 1 1 30 PHE HE2 H 0.284 3.097 1.683 1.00 . A A . 110 PHE HE2 1 1
12 11908 1 1 30 PHE HZ H 1.016 2.522 3.940 1.00 . A A . 110 PHE HZ 1 1
12 11909 1 1 30 PHE N N -5.038 7.208 2.915 1.00 . A A . 110 PHE N 1 1
12 11910 1 1 30 PHE O O -4.533 5.924 6.054 1.00 . A A . 110 PHE O 1 1
12 11911 1 1 31 LYS C C -5.421 8.209 7.644 1.00 . A A . 111 LYS C 1 1
12 11912 1 1 31 LYS CA C -4.112 8.637 6.890 1.00 . A A . 111 LYS CA 1 1
12 11913 1 1 31 LYS CB C -3.966 10.178 6.632 1.00 . A A . 111 LYS CB 1 1
12 11914 1 1 31 LYS CD C -4.653 12.606 7.264 1.00 . A A . 111 LYS CD 1 1
12 11915 1 1 31 LYS CE C -6.169 12.680 6.980 1.00 . A A . 111 LYS CE 1 1
12 11916 1 1 31 LYS CG C -4.206 11.212 7.764 1.00 . A A . 111 LYS CG 1 1
12 11917 1 1 31 LYS H H -3.862 8.656 4.702 1.00 . A A . 111 LYS H 1 1
12 11918 1 1 31 LYS HA H -3.262 8.199 7.457 1.00 . A A . 111 LYS HA 1 1
12 11919 1 1 31 LYS HB2 H -2.948 10.358 6.194 1.00 . A A . 111 LYS HB2 1 1
12 11920 1 1 31 LYS HB3 H -4.642 10.449 5.772 1.00 . A A . 111 LYS HB3 1 1
12 11921 1 1 31 LYS HD2 H -4.399 13.350 8.046 1.00 . A A . 111 LYS HD2 1 1
12 11922 1 1 31 LYS HD3 H -4.058 12.902 6.377 1.00 . A A . 111 LYS HD3 1 1
12 11923 1 1 31 LYS HE2 H -6.482 11.881 6.272 1.00 . A A . 111 LYS HE2 1 1
12 11924 1 1 31 LYS HE3 H -6.727 12.468 7.923 1.00 . A A . 111 LYS HE3 1 1
12 11925 1 1 31 LYS HG2 H -4.940 10.804 8.504 1.00 . A A . 111 LYS HG2 1 1
12 11926 1 1 31 LYS HG3 H -3.266 11.305 8.356 1.00 . A A . 111 LYS HG3 1 1
12 11927 1 1 31 LYS HZ1 H -6.181 14.789 7.039 1.00 . A A . 111 LYS HZ1 1 1
12 11928 1 1 31 LYS HZ2 H -6.116 14.235 5.483 1.00 . A A . 111 LYS HZ2 1 1
12 11929 1 1 31 LYS HZ3 H -7.529 14.170 6.325 1.00 . A A . 111 LYS HZ3 1 1
12 11930 1 1 31 LYS N N -3.996 8.057 5.526 1.00 . A A . 111 LYS N 1 1
12 11931 1 1 31 LYS NZ N -6.521 14.023 6.447 1.00 . A A . 111 LYS NZ 1 1
12 11932 1 1 31 LYS O O -5.332 7.726 8.777 1.00 . A A . 111 LYS O 1 1
12 11933 1 1 32 PHE C C -8.066 6.338 7.696 1.00 . A A . 112 PHE C 1 1
12 11934 1 1 32 PHE CA C -7.892 7.902 7.594 1.00 . A A . 112 PHE CA 1 1
12 11935 1 1 32 PHE CB C -9.029 8.590 6.766 1.00 . A A . 112 PHE CB 1 1
12 11936 1 1 32 PHE CD1 C -11.124 8.276 8.185 1.00 . A A . 112 PHE CD1 1 1
12 11937 1 1 32 PHE CD2 C -11.041 7.208 6.018 1.00 . A A . 112 PHE CD2 1 1
12 11938 1 1 32 PHE CE1 C -12.362 7.686 8.427 1.00 . A A . 112 PHE CE1 1 1
12 11939 1 1 32 PHE CE2 C -12.278 6.618 6.263 1.00 . A A . 112 PHE CE2 1 1
12 11940 1 1 32 PHE CG C -10.460 8.050 6.976 1.00 . A A . 112 PHE CG 1 1
12 11941 1 1 32 PHE CZ C -12.939 6.859 7.465 1.00 . A A . 112 PHE CZ 1 1
12 11942 1 1 32 PHE H H -6.539 8.784 6.073 1.00 . A A . 112 PHE H 1 1
12 11943 1 1 32 PHE HA H -7.959 8.305 8.625 1.00 . A A . 112 PHE HA 1 1
12 11944 1 1 32 PHE HB2 H -9.022 9.677 6.981 1.00 . A A . 112 PHE HB2 1 1
12 11945 1 1 32 PHE HB3 H -8.792 8.537 5.683 1.00 . A A . 112 PHE HB3 1 1
12 11946 1 1 32 PHE HD1 H -10.733 8.986 8.911 1.00 . A A . 112 PHE HD1 1 1
12 11947 1 1 32 PHE HD2 H -10.566 7.111 5.055 1.00 . A A . 112 PHE HD2 1 1
12 11948 1 1 32 PHE HE1 H -12.864 7.850 9.369 1.00 . A A . 112 PHE HE1 1 1
12 11949 1 1 32 PHE HE2 H -12.715 5.958 5.529 1.00 . A A . 112 PHE HE2 1 1
12 11950 1 1 32 PHE HZ H -13.894 6.392 7.659 1.00 . A A . 112 PHE HZ 1 1
12 11951 1 1 32 PHE N N -6.599 8.340 7.002 1.00 . A A . 112 PHE N 1 1
12 11952 1 1 32 PHE O O -8.387 5.818 8.767 1.00 . A A . 112 PHE O 1 1
12 11953 1 1 33 ILE C C -7.077 3.183 7.078 1.00 . A A . 113 ILE C 1 1
12 11954 1 1 33 ILE CA C -8.085 4.163 6.410 1.00 . A A . 113 ILE CA 1 1
12 11955 1 1 33 ILE CB C -8.262 3.906 4.866 1.00 . A A . 113 ILE CB 1 1
12 11956 1 1 33 ILE CD1 C -9.919 2.925 3.105 1.00 . A A . 113 ILE CD1 1 1
12 11957 1 1 33 ILE CG1 C -9.484 3.003 4.577 1.00 . A A . 113 ILE CG1 1 1
12 11958 1 1 33 ILE CG2 C -7.013 3.454 4.106 1.00 . A A . 113 ILE CG2 1 1
12 11959 1 1 33 ILE H H -7.396 6.160 5.837 1.00 . A A . 113 ILE H 1 1
12 11960 1 1 33 ILE HA H -9.047 3.951 6.916 1.00 . A A . 113 ILE HA 1 1
12 11961 1 1 33 ILE HB H -8.430 4.869 4.362 1.00 . A A . 113 ILE HB 1 1
12 11962 1 1 33 ILE HD11 H -10.121 3.915 2.665 1.00 . A A . 113 ILE HD11 1 1
12 11963 1 1 33 ILE HD12 H -9.172 2.409 2.476 1.00 . A A . 113 ILE HD12 1 1
12 11964 1 1 33 ILE HD13 H -10.861 2.335 3.007 1.00 . A A . 113 ILE HD13 1 1
12 11965 1 1 33 ILE HG12 H -9.298 1.984 4.966 1.00 . A A . 113 ILE HG12 1 1
12 11966 1 1 33 ILE HG13 H -10.327 3.392 5.172 1.00 . A A . 113 ILE HG13 1 1
12 11967 1 1 33 ILE HG21 H -6.167 4.111 4.376 1.00 . A A . 113 ILE HG21 1 1
12 11968 1 1 33 ILE HG22 H -6.743 2.422 4.379 1.00 . A A . 113 ILE HG22 1 1
12 11969 1 1 33 ILE HG23 H -7.155 3.522 3.024 1.00 . A A . 113 ILE HG23 1 1
12 11970 1 1 33 ILE N N -7.886 5.635 6.566 1.00 . A A . 113 ILE N 1 1
12 11971 1 1 33 ILE O O -7.442 2.036 7.346 1.00 . A A . 113 ILE O 1 1
12 11972 1 1 34 MET C C -5.202 2.214 9.219 1.00 . A A . 114 MET C 1 1
12 11973 1 1 34 MET CA C -4.696 2.889 7.919 1.00 . A A . 114 MET CA 1 1
12 11974 1 1 34 MET CB C -3.562 3.948 8.091 1.00 . A A . 114 MET CB 1 1
12 11975 1 1 34 MET CE C -2.686 5.454 10.823 1.00 . A A . 114 MET CE 1 1
12 11976 1 1 34 MET CG C -2.329 3.521 8.890 1.00 . A A . 114 MET CG 1 1
12 11977 1 1 34 MET H H -5.766 4.636 7.075 1.00 . A A . 114 MET H 1 1
12 11978 1 1 34 MET HA H -4.378 2.084 7.233 1.00 . A A . 114 MET HA 1 1
12 11979 1 1 34 MET HB2 H -3.202 4.338 7.120 1.00 . A A . 114 MET HB2 1 1
12 11980 1 1 34 MET HB3 H -3.971 4.857 8.569 1.00 . A A . 114 MET HB3 1 1
12 11981 1 1 34 MET HE1 H -2.108 5.938 10.023 1.00 . A A . 114 MET HE1 1 1
12 11982 1 1 34 MET HE2 H -3.732 5.786 10.709 1.00 . A A . 114 MET HE2 1 1
12 11983 1 1 34 MET HE3 H -2.301 5.826 11.787 1.00 . A A . 114 MET HE3 1 1
12 11984 1 1 34 MET HG2 H -2.004 2.505 8.618 1.00 . A A . 114 MET HG2 1 1
12 11985 1 1 34 MET HG3 H -1.535 4.227 8.636 1.00 . A A . 114 MET HG3 1 1
12 11986 1 1 34 MET N N -5.822 3.634 7.269 1.00 . A A . 114 MET N 1 1
12 11987 1 1 34 MET O O -5.329 0.988 9.291 1.00 . A A . 114 MET O 1 1
12 11988 1 1 34 MET SD S -2.551 3.661 10.676 1.00 . A A . 114 MET SD 1 1
12 11989 1 1 35 GLN C C -7.544 3.475 11.360 1.00 . A A . 115 GLN C 1 1
12 11990 1 1 35 GLN CA C -6.188 2.670 11.440 1.00 . A A . 115 GLN CA 1 1
12 11991 1 1 35 GLN CB C -5.279 2.742 12.682 1.00 . A A . 115 GLN CB 1 1
12 11992 1 1 35 GLN CD C -3.764 3.992 14.298 1.00 . A A . 115 GLN CD 1 1
12 11993 1 1 35 GLN CG C -4.899 4.106 13.249 1.00 . A A . 115 GLN CG 1 1
12 11994 1 1 35 GLN H H -5.194 4.015 9.928 1.00 . A A . 115 GLN H 1 1
12 11995 1 1 35 GLN HA H -6.409 1.596 11.371 1.00 . A A . 115 GLN HA 1 1
12 11996 1 1 35 GLN HB2 H -5.828 2.370 13.545 1.00 . A A . 115 GLN HB2 1 1
12 11997 1 1 35 GLN HB3 H -4.416 2.118 12.582 1.00 . A A . 115 GLN HB3 1 1
12 11998 1 1 35 GLN HE21 H -2.307 4.626 13.013 1.00 . A A . 115 GLN HE21 1 1
12 11999 1 1 35 GLN HE22 H -1.828 4.224 14.731 1.00 . A A . 115 GLN HE22 1 1
12 12000 1 1 35 GLN HG2 H -4.834 4.812 12.411 1.00 . A A . 115 GLN HG2 1 1
12 12001 1 1 35 GLN HG3 H -5.767 4.523 13.757 1.00 . A A . 115 GLN HG3 1 1
12 12002 1 1 35 GLN N N -5.522 3.078 10.186 1.00 . A A . 115 GLN N 1 1
12 12003 1 1 35 GLN NE2 N -2.518 4.331 13.980 1.00 . A A . 115 GLN NE2 1 1
12 12004 1 1 35 GLN O O -7.739 4.596 11.837 1.00 . A A . 115 GLN O 1 1
12 12005 1 1 35 GLN OE1 O -3.998 3.571 15.432 1.00 . A A . 115 GLN OE1 1 1
12 12006 1 1 36 LYS C C -10.751 4.110 10.920 1.00 . A A . 116 LYS C 1 1
12 12007 1 1 36 LYS CA C -9.811 3.095 10.178 1.00 . A A . 116 LYS CA 1 1
12 12008 1 1 36 LYS CB C -10.535 1.703 9.969 1.00 . A A . 116 LYS CB 1 1
12 12009 1 1 36 LYS CD C -9.072 -0.282 11.051 1.00 . A A . 116 LYS CD 1 1
12 12010 1 1 36 LYS CE C -9.694 -0.109 12.467 1.00 . A A . 116 LYS CE 1 1
12 12011 1 1 36 LYS CG C -9.773 0.343 9.797 1.00 . A A . 116 LYS CG 1 1
12 12012 1 1 36 LYS H H -7.973 1.871 10.393 1.00 . A A . 116 LYS H 1 1
12 12013 1 1 36 LYS HA H -9.704 3.578 9.176 1.00 . A A . 116 LYS HA 1 1
12 12014 1 1 36 LYS HB2 H -11.285 1.532 10.762 1.00 . A A . 116 LYS HB2 1 1
12 12015 1 1 36 LYS HB3 H -11.174 1.828 9.072 1.00 . A A . 116 LYS HB3 1 1
12 12016 1 1 36 LYS HD2 H -9.027 -1.367 10.831 1.00 . A A . 116 LYS HD2 1 1
12 12017 1 1 36 LYS HD3 H -8.015 0.056 11.039 1.00 . A A . 116 LYS HD3 1 1
12 12018 1 1 36 LYS HE2 H -10.799 -0.212 12.404 1.00 . A A . 116 LYS HE2 1 1
12 12019 1 1 36 LYS HE3 H -9.381 -0.957 13.116 1.00 . A A . 116 LYS HE3 1 1
12 12020 1 1 36 LYS HG2 H -10.441 -0.455 9.324 1.00 . A A . 116 LYS HG2 1 1
12 12021 1 1 36 LYS HG3 H -8.981 0.347 8.946 1.00 . A A . 116 LYS HG3 1 1
12 12022 1 1 36 LYS HZ1 H -9.068 1.924 12.444 1.00 . A A . 116 LYS HZ1 1 1
12 12023 1 1 36 LYS HZ2 H -10.018 1.625 13.721 1.00 . A A . 116 LYS HZ2 1 1
12 12024 1 1 36 LYS HZ3 H -8.487 1.197 13.759 1.00 . A A . 116 LYS HZ3 1 1
12 12025 1 1 36 LYS N N -8.419 2.777 10.621 1.00 . A A . 116 LYS N 1 1
12 12026 1 1 36 LYS NZ N -9.310 1.181 13.120 1.00 . A A . 116 LYS NZ 1 1
12 12027 1 1 36 LYS O O -11.070 5.151 10.335 1.00 . A A . 116 LYS O 1 1
12 12028 1 1 37 VAL C C -11.539 5.760 13.771 1.00 . A A . 117 VAL C 1 1
12 12029 1 1 37 VAL CA C -12.195 4.647 12.891 1.00 . A A . 117 VAL CA 1 1
12 12030 1 1 37 VAL CB C -13.210 3.710 13.654 1.00 . A A . 117 VAL CB 1 1
12 12031 1 1 37 VAL CG1 C -12.613 2.752 14.717 1.00 . A A . 117 VAL CG1 1 1
12 12032 1 1 37 VAL CG2 C -14.406 4.484 14.256 1.00 . A A . 117 VAL CG2 1 1
12 12033 1 1 37 VAL H H -10.847 2.940 12.546 1.00 . A A . 117 VAL H 1 1
12 12034 1 1 37 VAL HA H -12.812 5.167 12.139 1.00 . A A . 117 VAL HA 1 1
12 12035 1 1 37 VAL HB H -13.680 3.056 12.890 1.00 . A A . 117 VAL HB 1 1
12 12036 1 1 37 VAL HG11 H -11.819 2.114 14.290 1.00 . A A . 117 VAL HG11 1 1
12 12037 1 1 37 VAL HG12 H -12.171 3.289 15.575 1.00 . A A . 117 VAL HG12 1 1
12 12038 1 1 37 VAL HG13 H -13.379 2.066 15.123 1.00 . A A . 117 VAL HG13 1 1
12 12039 1 1 37 VAL HG21 H -14.907 5.110 13.496 1.00 . A A . 117 VAL HG21 1 1
12 12040 1 1 37 VAL HG22 H -15.176 3.800 14.661 1.00 . A A . 117 VAL HG22 1 1
12 12041 1 1 37 VAL HG23 H -14.099 5.153 15.082 1.00 . A A . 117 VAL HG23 1 1
12 12042 1 1 37 VAL N N -11.223 3.801 12.145 1.00 . A A . 117 VAL N 1 1
12 12043 1 1 37 VAL O O -11.388 5.620 14.989 1.00 . A A . 117 VAL O 1 1
12 12044 1 1 38 GLY C C -9.148 8.048 14.413 1.00 . A A . 118 GLY C 1 1
12 12045 1 1 38 GLY CA C -10.572 8.045 13.814 1.00 . A A . 118 GLY CA 1 1
12 12046 1 1 38 GLY H H -11.342 6.877 12.115 1.00 . A A . 118 GLY H 1 1
12 12047 1 1 38 GLY HA2 H -10.622 8.883 13.094 1.00 . A A . 118 GLY HA2 1 1
12 12048 1 1 38 GLY HA3 H -11.268 8.353 14.616 1.00 . A A . 118 GLY HA3 1 1
12 12049 1 1 38 GLY N N -11.153 6.873 13.123 1.00 . A A . 118 GLY N 1 1
12 12050 1 1 38 GLY O O -8.700 9.154 14.731 1.00 . A A . 118 GLY O 1 1
12 12051 1 1 39 GLU C C -5.858 7.272 14.177 1.00 . A A . 119 GLU C 1 1
12 12052 1 1 39 GLU CA C -7.050 6.933 15.184 1.00 . A A . 119 GLU CA 1 1
12 12053 1 1 39 GLU CB C -6.814 5.630 16.044 1.00 . A A . 119 GLU CB 1 1
12 12054 1 1 39 GLU CD C -8.260 3.558 15.170 1.00 . A A . 119 GLU CD 1 1
12 12055 1 1 39 GLU CG C -7.861 4.496 16.314 1.00 . A A . 119 GLU CG 1 1
12 12056 1 1 39 GLU H H -8.837 6.016 14.301 1.00 . A A . 119 GLU H 1 1
12 12057 1 1 39 GLU HA H -7.038 7.767 15.904 1.00 . A A . 119 GLU HA 1 1
12 12058 1 1 39 GLU HB2 H -5.886 5.137 15.725 1.00 . A A . 119 GLU HB2 1 1
12 12059 1 1 39 GLU HB3 H -6.516 5.996 17.044 1.00 . A A . 119 GLU HB3 1 1
12 12060 1 1 39 GLU HG2 H -7.422 3.832 17.065 1.00 . A A . 119 GLU HG2 1 1
12 12061 1 1 39 GLU HG3 H -8.767 4.870 16.827 1.00 . A A . 119 GLU HG3 1 1
12 12062 1 1 39 GLU N N -8.424 6.916 14.584 1.00 . A A . 119 GLU N 1 1
12 12063 1 1 39 GLU O O -4.702 6.924 14.425 1.00 . A A . 119 GLU O 1 1
12 12064 1 1 39 GLU OE1 O -9.090 3.946 14.327 1.00 . A A . 119 GLU OE1 1 1
12 12065 1 1 39 GLU OE2 O -7.791 2.398 15.125 1.00 . A A . 119 GLU OE2 1 1
12 12066 1 1 40 GLU C C -3.734 8.973 12.380 1.00 . A A . 120 GLU C 1 1
12 12067 1 1 40 GLU CA C -5.192 8.482 12.016 1.00 . A A . 120 GLU CA 1 1
12 12068 1 1 40 GLU CB C -5.988 9.684 11.406 1.00 . A A . 120 GLU CB 1 1
12 12069 1 1 40 GLU CD C -6.765 12.148 11.678 1.00 . A A . 120 GLU CD 1 1
12 12070 1 1 40 GLU CG C -5.981 10.985 12.273 1.00 . A A . 120 GLU CG 1 1
12 12071 1 1 40 GLU H H -7.140 8.238 13.041 1.00 . A A . 120 GLU H 1 1
12 12072 1 1 40 GLU HA H -5.126 7.637 11.314 1.00 . A A . 120 GLU HA 1 1
12 12073 1 1 40 GLU HB2 H -5.587 9.936 10.413 1.00 . A A . 120 GLU HB2 1 1
12 12074 1 1 40 GLU HB3 H -7.032 9.395 11.171 1.00 . A A . 120 GLU HB3 1 1
12 12075 1 1 40 GLU HG2 H -6.412 10.766 13.253 1.00 . A A . 120 GLU HG2 1 1
12 12076 1 1 40 GLU HG3 H -4.962 11.318 12.432 1.00 . A A . 120 GLU HG3 1 1
12 12077 1 1 40 GLU N N -6.139 8.014 13.087 1.00 . A A . 120 GLU N 1 1
12 12078 1 1 40 GLU O O -3.660 9.447 13.515 1.00 . A A . 120 GLU O 1 1
12 12079 1 1 40 GLU OE1 O -6.453 12.568 10.540 1.00 . A A . 120 GLU OE1 1 1
12 12080 1 1 40 GLU OE2 O -7.693 12.646 12.346 1.00 . A A . 120 GLU OE2 1 1
12 12081 1 1 41 PRO C C -0.904 10.072 13.271 1.00 . A A . 121 PRO C 1 1
12 12082 1 1 41 PRO CA C -1.243 9.476 11.884 1.00 . A A . 121 PRO CA 1 1
12 12083 1 1 41 PRO CB C -0.835 10.317 10.668 1.00 . A A . 121 PRO CB 1 1
12 12084 1 1 41 PRO CD C -2.689 8.905 10.055 1.00 . A A . 121 PRO CD 1 1
12 12085 1 1 41 PRO CG C -1.352 9.434 9.537 1.00 . A A . 121 PRO CG 1 1
12 12086 1 1 41 PRO HA H -0.597 8.572 11.816 1.00 . A A . 121 PRO HA 1 1
12 12087 1 1 41 PRO HB2 H -1.278 11.308 10.667 1.00 . A A . 121 PRO HB2 1 1
12 12088 1 1 41 PRO HB3 H 0.247 10.417 10.616 1.00 . A A . 121 PRO HB3 1 1
12 12089 1 1 41 PRO HD2 H -3.622 9.488 9.657 1.00 . A A . 121 PRO HD2 1 1
12 12090 1 1 41 PRO HD3 H -3.044 7.896 9.610 1.00 . A A . 121 PRO HD3 1 1
12 12091 1 1 41 PRO HG2 H -1.418 9.920 8.560 1.00 . A A . 121 PRO HG2 1 1
12 12092 1 1 41 PRO HG3 H -0.710 8.556 9.341 1.00 . A A . 121 PRO HG3 1 1
12 12093 1 1 41 PRO N N -2.630 9.006 11.529 1.00 . A A . 121 PRO N 1 1
12 12094 1 1 41 PRO O O -0.513 11.222 13.486 1.00 . A A . 121 PRO O 1 1
12 12095 1 1 42 LEU C C 0.683 9.142 15.795 1.00 . A A . 122 LEU C 1 1
12 12096 1 1 42 LEU CA C -0.870 9.214 15.631 1.00 . A A . 122 LEU CA 1 1
12 12097 1 1 42 LEU CB C -1.970 8.196 16.079 1.00 . A A . 122 LEU CB 1 1
12 12098 1 1 42 LEU CD1 C -3.391 7.015 17.758 1.00 . A A . 122 LEU CD1 1 1
12 12099 1 1 42 LEU CD2 C -0.886 6.926 18.056 1.00 . A A . 122 LEU CD2 1 1
12 12100 1 1 42 LEU CG C -2.069 7.784 17.565 1.00 . A A . 122 LEU CG 1 1
12 12101 1 1 42 LEU H H -1.733 8.420 13.817 1.00 . A A . 122 LEU H 1 1
12 12102 1 1 42 LEU HA H -1.199 10.205 16.009 1.00 . A A . 122 LEU HA 1 1
12 12103 1 1 42 LEU HB2 H -2.894 8.640 15.780 1.00 . A A . 122 LEU HB2 1 1
12 12104 1 1 42 LEU HB3 H -1.945 7.269 15.493 1.00 . A A . 122 LEU HB3 1 1
12 12105 1 1 42 LEU HD11 H -4.304 7.523 17.459 1.00 . A A . 122 LEU HD11 1 1
12 12106 1 1 42 LEU HD12 H -3.412 5.987 17.357 1.00 . A A . 122 LEU HD12 1 1
12 12107 1 1 42 LEU HD13 H -3.556 6.833 18.911 1.00 . A A . 122 LEU HD13 1 1
12 12108 1 1 42 LEU HD21 H 0.088 7.337 17.746 1.00 . A A . 122 LEU HD21 1 1
12 12109 1 1 42 LEU HD22 H -0.853 6.867 19.173 1.00 . A A . 122 LEU HD22 1 1
12 12110 1 1 42 LEU HD23 H -0.944 5.880 17.705 1.00 . A A . 122 LEU HD23 1 1
12 12111 1 1 42 LEU HG H -2.113 8.699 18.182 1.00 . A A . 122 LEU HG 1 1
12 12112 1 1 42 LEU N N -1.055 9.109 14.178 1.00 . A A . 122 LEU N 1 1
12 12113 1 1 42 LEU O O 1.197 10.234 16.069 1.00 . A A . 122 LEU O 1 1
12 12114 1 1 43 THR C C 3.163 8.287 14.076 1.00 . A A . 123 THR C 1 1
12 12115 1 1 43 THR CA C 2.953 8.166 15.615 1.00 . A A . 123 THR CA 1 1
12 12116 1 1 43 THR CB C 3.853 7.058 16.173 1.00 . A A . 123 THR CB 1 1
12 12117 1 1 43 THR CG2 C 3.963 7.078 17.703 1.00 . A A . 123 THR CG2 1 1
12 12118 1 1 43 THR H H 1.136 7.085 15.431 1.00 . A A . 123 THR H 1 1
12 12119 1 1 43 THR HA H 3.278 9.093 16.134 1.00 . A A . 123 THR HA 1 1
12 12120 1 1 43 THR HB H 4.846 7.285 15.712 1.00 . A A . 123 THR HB 1 1
12 12121 1 1 43 THR HG1 H 4.046 5.147 16.115 1.00 . A A . 123 THR HG1 1 1
12 12122 1 1 43 THR HG21 H 4.615 6.241 18.017 1.00 . A A . 123 THR HG21 1 1
12 12123 1 1 43 THR HG22 H 4.376 8.030 18.050 1.00 . A A . 123 THR HG22 1 1
12 12124 1 1 43 THR HG23 H 2.962 6.911 18.138 1.00 . A A . 123 THR HG23 1 1
12 12125 1 1 43 THR N N 1.475 8.029 15.647 1.00 . A A . 123 THR N 1 1
12 12126 1 1 43 THR O O 2.937 7.365 13.279 1.00 . A A . 123 THR O 1 1
12 12127 1 1 43 THR OG1 O 3.402 5.772 15.772 1.00 . A A . 123 THR OG1 1 1
12 12128 1 1 44 ASP C C 4.916 9.141 11.538 1.00 . A A . 124 ASP C 1 1
12 12129 1 1 44 ASP CA C 3.824 9.905 12.315 1.00 . A A . 124 ASP CA 1 1
12 12130 1 1 44 ASP CB C 4.087 11.431 12.301 1.00 . A A . 124 ASP CB 1 1
12 12131 1 1 44 ASP CG C 2.867 12.304 12.604 1.00 . A A . 124 ASP CG 1 1
12 12132 1 1 44 ASP H H 4.001 9.972 14.513 1.00 . A A . 124 ASP H 1 1
12 12133 1 1 44 ASP HA H 2.902 9.670 11.757 1.00 . A A . 124 ASP HA 1 1
12 12134 1 1 44 ASP HB2 H 4.901 11.699 13.000 1.00 . A A . 124 ASP HB2 1 1
12 12135 1 1 44 ASP HB3 H 4.472 11.721 11.311 1.00 . A A . 124 ASP HB3 1 1
12 12136 1 1 44 ASP N N 3.583 9.492 13.718 1.00 . A A . 124 ASP N 1 1
12 12137 1 1 44 ASP O O 4.771 8.952 10.326 1.00 . A A . 124 ASP O 1 1
12 12138 1 1 44 ASP OD1 O 1.962 12.394 11.748 1.00 . A A . 124 ASP OD1 1 1
12 12139 1 1 44 ASP OD2 O 2.812 12.895 13.704 1.00 . A A . 124 ASP OD2 1 1
12 12140 1 1 45 ALA C C 6.603 6.560 11.045 1.00 . A A . 125 ALA C 1 1
12 12141 1 1 45 ALA CA C 7.063 7.929 11.597 1.00 . A A . 125 ALA CA 1 1
12 12142 1 1 45 ALA CB C 8.229 7.810 12.585 1.00 . A A . 125 ALA CB 1 1
12 12143 1 1 45 ALA H H 5.881 8.774 13.248 1.00 . A A . 125 ALA H 1 1
12 12144 1 1 45 ALA HA H 7.388 8.520 10.723 1.00 . A A . 125 ALA HA 1 1
12 12145 1 1 45 ALA HB1 H 8.587 8.806 12.913 1.00 . A A . 125 ALA HB1 1 1
12 12146 1 1 45 ALA HB2 H 7.936 7.251 13.496 1.00 . A A . 125 ALA HB2 1 1
12 12147 1 1 45 ALA HB3 H 9.089 7.289 12.134 1.00 . A A . 125 ALA HB3 1 1
12 12148 1 1 45 ALA N N 5.981 8.705 12.228 1.00 . A A . 125 ALA N 1 1
12 12149 1 1 45 ALA O O 7.016 6.229 9.931 1.00 . A A . 125 ALA O 1 1
12 12150 1 1 46 GLU C C 4.482 4.628 9.840 1.00 . A A . 126 GLU C 1 1
12 12151 1 1 46 GLU CA C 5.230 4.492 11.216 1.00 . A A . 126 GLU CA 1 1
12 12152 1 1 46 GLU CB C 4.293 3.898 12.308 1.00 . A A . 126 GLU CB 1 1
12 12153 1 1 46 GLU CD C 5.645 2.558 14.083 1.00 . A A . 126 GLU CD 1 1
12 12154 1 1 46 GLU CG C 4.840 3.802 13.754 1.00 . A A . 126 GLU CG 1 1
12 12155 1 1 46 GLU H H 5.325 6.111 12.653 1.00 . A A . 126 GLU H 1 1
12 12156 1 1 46 GLU HA H 6.089 3.806 11.085 1.00 . A A . 126 GLU HA 1 1
12 12157 1 1 46 GLU HB2 H 3.378 4.479 12.427 1.00 . A A . 126 GLU HB2 1 1
12 12158 1 1 46 GLU HB3 H 4.017 2.889 12.027 1.00 . A A . 126 GLU HB3 1 1
12 12159 1 1 46 GLU HG2 H 5.413 4.691 14.065 1.00 . A A . 126 GLU HG2 1 1
12 12160 1 1 46 GLU HG3 H 3.985 3.861 14.420 1.00 . A A . 126 GLU HG3 1 1
12 12161 1 1 46 GLU N N 5.724 5.793 11.741 1.00 . A A . 126 GLU N 1 1
12 12162 1 1 46 GLU O O 4.847 3.989 8.840 1.00 . A A . 126 GLU O 1 1
12 12163 1 1 46 GLU OE1 O 5.038 1.546 14.491 1.00 . A A . 126 GLU OE1 1 1
12 12164 1 1 46 GLU OE2 O 6.885 2.595 13.952 1.00 . A A . 126 GLU OE2 1 1
12 12165 1 1 47 VAL C C 3.374 6.593 7.529 1.00 . A A . 127 VAL C 1 1
12 12166 1 1 47 VAL CA C 2.631 5.819 8.646 1.00 . A A . 127 VAL CA 1 1
12 12167 1 1 47 VAL CB C 1.295 6.518 9.087 1.00 . A A . 127 VAL CB 1 1
12 12168 1 1 47 VAL CG1 C 0.225 6.445 7.969 1.00 . A A . 127 VAL CG1 1 1
12 12169 1 1 47 VAL CG2 C 0.661 5.997 10.403 1.00 . A A . 127 VAL CG2 1 1
12 12170 1 1 47 VAL H H 3.430 6.163 10.640 1.00 . A A . 127 VAL H 1 1
12 12171 1 1 47 VAL HA H 2.392 4.826 8.227 1.00 . A A . 127 VAL HA 1 1
12 12172 1 1 47 VAL HB H 1.515 7.588 9.270 1.00 . A A . 127 VAL HB 1 1
12 12173 1 1 47 VAL HG11 H 0.077 5.402 7.630 1.00 . A A . 127 VAL HG11 1 1
12 12174 1 1 47 VAL HG12 H -0.752 6.831 8.275 1.00 . A A . 127 VAL HG12 1 1
12 12175 1 1 47 VAL HG13 H 0.557 7.034 7.092 1.00 . A A . 127 VAL HG13 1 1
12 12176 1 1 47 VAL HG21 H 0.326 4.962 10.387 1.00 . A A . 127 VAL HG21 1 1
12 12177 1 1 47 VAL HG22 H 1.199 6.229 11.327 1.00 . A A . 127 VAL HG22 1 1
12 12178 1 1 47 VAL HG23 H -0.347 6.576 10.550 1.00 . A A . 127 VAL HG23 1 1
12 12179 1 1 47 VAL N N 3.493 5.549 9.815 1.00 . A A . 127 VAL N 1 1
12 12180 1 1 47 VAL O O 3.269 6.155 6.377 1.00 . A A . 127 VAL O 1 1
12 12181 1 1 48 GLU C C 6.001 7.542 6.173 1.00 . A A . 128 GLU C 1 1
12 12182 1 1 48 GLU CA C 4.855 8.426 6.760 1.00 . A A . 128 GLU CA 1 1
12 12183 1 1 48 GLU CB C 5.350 9.809 7.265 1.00 . A A . 128 GLU CB 1 1
12 12184 1 1 48 GLU CD C 6.456 12.034 6.503 1.00 . A A . 128 GLU CD 1 1
12 12185 1 1 48 GLU CG C 5.647 10.809 6.115 1.00 . A A . 128 GLU CG 1 1
12 12186 1 1 48 GLU H H 4.266 7.940 8.818 1.00 . A A . 128 GLU H 1 1
12 12187 1 1 48 GLU HA H 4.143 8.597 5.928 1.00 . A A . 128 GLU HA 1 1
12 12188 1 1 48 GLU HB2 H 4.567 10.299 7.833 1.00 . A A . 128 GLU HB2 1 1
12 12189 1 1 48 GLU HB3 H 6.205 9.710 7.911 1.00 . A A . 128 GLU HB3 1 1
12 12190 1 1 48 GLU HG2 H 6.157 10.322 5.287 1.00 . A A . 128 GLU HG2 1 1
12 12191 1 1 48 GLU HG3 H 4.704 11.193 5.720 1.00 . A A . 128 GLU HG3 1 1
12 12192 1 1 48 GLU N N 4.103 7.704 7.819 1.00 . A A . 128 GLU N 1 1
12 12193 1 1 48 GLU O O 6.109 7.489 4.947 1.00 . A A . 128 GLU O 1 1
12 12194 1 1 48 GLU OE1 O 7.704 11.958 6.467 1.00 . A A . 128 GLU OE1 1 1
12 12195 1 1 48 GLU OE2 O 5.858 13.088 6.791 1.00 . A A . 128 GLU OE2 1 1
12 12196 1 1 49 GLU C C 7.278 4.737 5.601 1.00 . A A . 129 GLU C 1 1
12 12197 1 1 49 GLU CA C 7.880 5.929 6.423 1.00 . A A . 129 GLU CA 1 1
12 12198 1 1 49 GLU CB C 8.911 5.497 7.501 1.00 . A A . 129 GLU CB 1 1
12 12199 1 1 49 GLU CD C 10.399 7.687 7.296 1.00 . A A . 129 GLU CD 1 1
12 12200 1 1 49 GLU CG C 9.734 6.636 8.184 1.00 . A A . 129 GLU CG 1 1
12 12201 1 1 49 GLU H H 6.578 6.816 7.976 1.00 . A A . 129 GLU H 1 1
12 12202 1 1 49 GLU HA H 8.448 6.532 5.704 1.00 . A A . 129 GLU HA 1 1
12 12203 1 1 49 GLU HB2 H 8.410 4.885 8.275 1.00 . A A . 129 GLU HB2 1 1
12 12204 1 1 49 GLU HB3 H 9.642 4.805 7.028 1.00 . A A . 129 GLU HB3 1 1
12 12205 1 1 49 GLU HG2 H 9.092 7.191 8.889 1.00 . A A . 129 GLU HG2 1 1
12 12206 1 1 49 GLU HG3 H 10.532 6.198 8.807 1.00 . A A . 129 GLU HG3 1 1
12 12207 1 1 49 GLU N N 6.821 6.818 6.978 1.00 . A A . 129 GLU N 1 1
12 12208 1 1 49 GLU O O 7.783 4.493 4.494 1.00 . A A . 129 GLU O 1 1
12 12209 1 1 49 GLU OE1 O 10.968 7.342 6.240 1.00 . A A . 129 GLU OE1 1 1
12 12210 1 1 49 GLU OE2 O 10.315 8.891 7.627 1.00 . A A . 129 GLU OE2 1 1
12 12211 1 1 50 ALA C C 4.947 3.488 3.921 1.00 . A A . 130 ALA C 1 1
12 12212 1 1 50 ALA CA C 5.559 2.964 5.261 1.00 . A A . 130 ALA CA 1 1
12 12213 1 1 50 ALA CB C 4.527 2.205 6.115 1.00 . A A . 130 ALA CB 1 1
12 12214 1 1 50 ALA H H 5.808 4.313 6.989 1.00 . A A . 130 ALA H 1 1
12 12215 1 1 50 ALA HA H 6.364 2.258 4.982 1.00 . A A . 130 ALA HA 1 1
12 12216 1 1 50 ALA HB1 H 4.987 1.793 7.033 1.00 . A A . 130 ALA HB1 1 1
12 12217 1 1 50 ALA HB2 H 3.690 2.857 6.436 1.00 . A A . 130 ALA HB2 1 1
12 12218 1 1 50 ALA HB3 H 4.092 1.353 5.566 1.00 . A A . 130 ALA HB3 1 1
12 12219 1 1 50 ALA N N 6.198 4.043 6.069 1.00 . A A . 130 ALA N 1 1
12 12220 1 1 50 ALA O O 5.221 2.899 2.866 1.00 . A A . 130 ALA O 1 1
12 12221 1 1 51 MET C C 4.688 5.829 1.821 1.00 . A A . 131 MET C 1 1
12 12222 1 1 51 MET CA C 3.597 5.216 2.718 1.00 . A A . 131 MET CA 1 1
12 12223 1 1 51 MET CB C 2.477 6.215 3.109 1.00 . A A . 131 MET CB 1 1
12 12224 1 1 51 MET CE C 0.788 7.691 -0.405 1.00 . A A . 131 MET CE 1 1
12 12225 1 1 51 MET CG C 1.892 7.176 2.061 1.00 . A A . 131 MET CG 1 1
12 12226 1 1 51 MET H H 4.132 5.098 4.854 1.00 . A A . 131 MET H 1 1
12 12227 1 1 51 MET HA H 3.190 4.403 2.084 1.00 . A A . 131 MET HA 1 1
12 12228 1 1 51 MET HB2 H 1.648 5.674 3.591 1.00 . A A . 131 MET HB2 1 1
12 12229 1 1 51 MET HB3 H 2.869 6.865 3.890 1.00 . A A . 131 MET HB3 1 1
12 12230 1 1 51 MET HE1 H 0.633 8.619 0.178 1.00 . A A . 131 MET HE1 1 1
12 12231 1 1 51 MET HE2 H 1.614 7.883 -1.107 1.00 . A A . 131 MET HE2 1 1
12 12232 1 1 51 MET HE3 H -0.132 7.498 -0.978 1.00 . A A . 131 MET HE3 1 1
12 12233 1 1 51 MET HG2 H 1.111 7.801 2.530 1.00 . A A . 131 MET HG2 1 1
12 12234 1 1 51 MET HG3 H 2.670 7.870 1.692 1.00 . A A . 131 MET HG3 1 1
12 12235 1 1 51 MET N N 4.166 4.600 3.951 1.00 . A A . 131 MET N 1 1
12 12236 1 1 51 MET O O 4.500 5.711 0.618 1.00 . A A . 131 MET O 1 1
12 12237 1 1 51 MET SD S 1.162 6.305 0.677 1.00 . A A . 131 MET SD 1 1
12 12238 1 1 52 LYS C C 7.614 5.747 0.765 1.00 . A A . 132 LYS C 1 1
12 12239 1 1 52 LYS CA C 6.858 6.953 1.420 1.00 . A A . 132 LYS CA 1 1
12 12240 1 1 52 LYS CB C 7.848 7.857 2.146 1.00 . A A . 132 LYS CB 1 1
12 12241 1 1 52 LYS CD C 8.401 10.109 3.330 1.00 . A A . 132 LYS CD 1 1
12 12242 1 1 52 LYS CE C 8.957 9.405 4.584 1.00 . A A . 132 LYS CE 1 1
12 12243 1 1 52 LYS CG C 7.360 9.268 2.552 1.00 . A A . 132 LYS CG 1 1
12 12244 1 1 52 LYS H H 5.775 6.667 3.326 1.00 . A A . 132 LYS H 1 1
12 12245 1 1 52 LYS HA H 6.409 7.546 0.604 1.00 . A A . 132 LYS HA 1 1
12 12246 1 1 52 LYS HB2 H 8.190 7.286 3.025 1.00 . A A . 132 LYS HB2 1 1
12 12247 1 1 52 LYS HB3 H 8.721 7.992 1.486 1.00 . A A . 132 LYS HB3 1 1
12 12248 1 1 52 LYS HD2 H 9.235 10.396 2.660 1.00 . A A . 132 LYS HD2 1 1
12 12249 1 1 52 LYS HD3 H 7.916 11.068 3.611 1.00 . A A . 132 LYS HD3 1 1
12 12250 1 1 52 LYS HE2 H 8.130 8.854 5.081 1.00 . A A . 132 LYS HE2 1 1
12 12251 1 1 52 LYS HE3 H 9.699 8.618 4.318 1.00 . A A . 132 LYS HE3 1 1
12 12252 1 1 52 LYS HG2 H 7.045 9.824 1.646 1.00 . A A . 132 LYS HG2 1 1
12 12253 1 1 52 LYS HG3 H 6.433 9.180 3.152 1.00 . A A . 132 LYS HG3 1 1
12 12254 1 1 52 LYS HZ1 H 10.307 10.920 5.240 1.00 . A A . 132 LYS HZ1 1 1
12 12255 1 1 52 LYS HZ2 H 8.799 11.019 5.965 1.00 . A A . 132 LYS HZ2 1 1
12 12256 1 1 52 LYS HZ3 H 9.883 9.821 6.427 1.00 . A A . 132 LYS HZ3 1 1
12 12257 1 1 52 LYS N N 5.769 6.470 2.311 1.00 . A A . 132 LYS N 1 1
12 12258 1 1 52 LYS NZ N 9.529 10.348 5.575 1.00 . A A . 132 LYS NZ 1 1
12 12259 1 1 52 LYS O O 7.910 5.859 -0.425 1.00 . A A . 132 LYS O 1 1
12 12260 1 1 53 GLU C C 7.590 2.881 -0.317 1.00 . A A . 133 GLU C 1 1
12 12261 1 1 53 GLU CA C 8.577 3.445 0.778 1.00 . A A . 133 GLU CA 1 1
12 12262 1 1 53 GLU CB C 9.054 2.343 1.769 1.00 . A A . 133 GLU CB 1 1
12 12263 1 1 53 GLU CD C 10.379 0.052 1.875 1.00 . A A . 133 GLU CD 1 1
12 12264 1 1 53 GLU CG C 10.026 1.317 1.105 1.00 . A A . 133 GLU CG 1 1
12 12265 1 1 53 GLU H H 7.689 4.597 2.467 1.00 . A A . 133 GLU H 1 1
12 12266 1 1 53 GLU HA H 9.474 3.822 0.254 1.00 . A A . 133 GLU HA 1 1
12 12267 1 1 53 GLU HB2 H 9.564 2.807 2.636 1.00 . A A . 133 GLU HB2 1 1
12 12268 1 1 53 GLU HB3 H 8.177 1.821 2.203 1.00 . A A . 133 GLU HB3 1 1
12 12269 1 1 53 GLU HG2 H 9.615 0.963 0.144 1.00 . A A . 133 GLU HG2 1 1
12 12270 1 1 53 GLU HG3 H 10.968 1.825 0.834 1.00 . A A . 133 GLU HG3 1 1
12 12271 1 1 53 GLU N N 7.967 4.626 1.471 1.00 . A A . 133 GLU N 1 1
12 12272 1 1 53 GLU O O 8.041 2.547 -1.417 1.00 . A A . 133 GLU O 1 1
12 12273 1 1 53 GLU OE1 O 9.491 -0.569 2.495 1.00 . A A . 133 GLU OE1 1 1
12 12274 1 1 53 GLU OE2 O 11.548 -0.384 1.800 1.00 . A A . 133 GLU OE2 1 1
12 12275 1 1 54 ALA C C 4.942 3.406 -2.137 1.00 . A A . 134 ALA C 1 1
12 12276 1 1 54 ALA CA C 5.232 2.373 -0.976 1.00 . A A . 134 ALA CA 1 1
12 12277 1 1 54 ALA CB C 4.008 1.926 -0.163 1.00 . A A . 134 ALA CB 1 1
12 12278 1 1 54 ALA H H 6.030 3.029 0.968 1.00 . A A . 134 ALA H 1 1
12 12279 1 1 54 ALA HA H 5.577 1.466 -1.453 1.00 . A A . 134 ALA HA 1 1
12 12280 1 1 54 ALA HB1 H 4.272 1.138 0.563 1.00 . A A . 134 ALA HB1 1 1
12 12281 1 1 54 ALA HB2 H 3.535 2.759 0.373 1.00 . A A . 134 ALA HB2 1 1
12 12282 1 1 54 ALA HB3 H 3.254 1.468 -0.844 1.00 . A A . 134 ALA HB3 1 1
12 12283 1 1 54 ALA N N 6.269 2.806 -0.009 1.00 . A A . 134 ALA N 1 1
12 12284 1 1 54 ALA O O 4.614 2.980 -3.245 1.00 . A A . 134 ALA O 1 1
12 12285 1 1 55 ASP C C 6.913 5.401 -3.677 1.00 . A A . 135 ASP C 1 1
12 12286 1 1 55 ASP CA C 5.416 5.607 -3.197 1.00 . A A . 135 ASP CA 1 1
12 12287 1 1 55 ASP CB C 5.149 7.102 -2.918 1.00 . A A . 135 ASP CB 1 1
12 12288 1 1 55 ASP CG C 5.627 7.985 -4.105 1.00 . A A . 135 ASP CG 1 1
12 12289 1 1 55 ASP H H 5.468 5.071 -1.088 1.00 . A A . 135 ASP H 1 1
12 12290 1 1 55 ASP HA H 4.708 5.298 -3.994 1.00 . A A . 135 ASP HA 1 1
12 12291 1 1 55 ASP HB2 H 4.084 7.238 -2.683 1.00 . A A . 135 ASP HB2 1 1
12 12292 1 1 55 ASP HB3 H 5.696 7.419 -2.010 1.00 . A A . 135 ASP HB3 1 1
12 12293 1 1 55 ASP N N 5.347 4.694 -2.027 1.00 . A A . 135 ASP N 1 1
12 12294 1 1 55 ASP O O 7.857 5.966 -3.110 1.00 . A A . 135 ASP O 1 1
12 12295 1 1 55 ASP OD1 O 5.745 7.662 -5.269 1.00 . A A . 135 ASP OD1 1 1
12 12296 1 1 55 ASP OD2 O 5.784 9.260 -3.779 1.00 . A A . 135 ASP OD2 1 1
12 12297 1 1 56 GLU C C 9.156 5.653 -6.058 1.00 . A A . 136 GLU C 1 1
12 12298 1 1 56 GLU CA C 8.512 4.430 -5.292 1.00 . A A . 136 GLU CA 1 1
12 12299 1 1 56 GLU CB C 8.558 3.113 -6.108 1.00 . A A . 136 GLU CB 1 1
12 12300 1 1 56 GLU CD C 9.121 0.640 -5.379 1.00 . A A . 136 GLU CD 1 1
12 12301 1 1 56 GLU CG C 8.200 1.852 -5.267 1.00 . A A . 136 GLU CG 1 1
12 12302 1 1 56 GLU H H 6.285 4.189 -5.120 1.00 . A A . 136 GLU H 1 1
12 12303 1 1 56 GLU HA H 9.169 4.269 -4.420 1.00 . A A . 136 GLU HA 1 1
12 12304 1 1 56 GLU HB2 H 7.918 3.160 -6.998 1.00 . A A . 136 GLU HB2 1 1
12 12305 1 1 56 GLU HB3 H 9.580 2.974 -6.491 1.00 . A A . 136 GLU HB3 1 1
12 12306 1 1 56 GLU HG2 H 8.140 2.099 -4.191 1.00 . A A . 136 GLU HG2 1 1
12 12307 1 1 56 GLU HG3 H 7.171 1.568 -5.526 1.00 . A A . 136 GLU HG3 1 1
12 12308 1 1 56 GLU N N 7.135 4.646 -4.749 1.00 . A A . 136 GLU N 1 1
12 12309 1 1 56 GLU O O 10.380 5.690 -6.221 1.00 . A A . 136 GLU O 1 1
12 12310 1 1 56 GLU OE1 O 10.150 0.593 -4.672 1.00 . A A . 136 GLU OE1 1 1
12 12311 1 1 56 GLU OE2 O 8.802 -0.276 -6.164 1.00 . A A . 136 GLU OE2 1 1
12 12312 1 1 57 ASP C C 9.244 9.112 -6.671 1.00 . A A . 137 ASP C 1 1
12 12313 1 1 57 ASP CA C 8.855 7.771 -7.381 1.00 . A A . 137 ASP CA 1 1
12 12314 1 1 57 ASP CB C 7.740 7.962 -8.457 1.00 . A A . 137 ASP CB 1 1
12 12315 1 1 57 ASP CG C 7.803 9.191 -9.370 1.00 . A A . 137 ASP CG 1 1
12 12316 1 1 57 ASP H H 7.419 6.644 -6.103 1.00 . A A . 137 ASP H 1 1
12 12317 1 1 57 ASP HA H 9.740 7.458 -7.947 1.00 . A A . 137 ASP HA 1 1
12 12318 1 1 57 ASP HB2 H 7.692 7.068 -9.105 1.00 . A A . 137 ASP HB2 1 1
12 12319 1 1 57 ASP HB3 H 6.754 7.999 -7.976 1.00 . A A . 137 ASP HB3 1 1
12 12320 1 1 57 ASP N N 8.353 6.619 -6.561 1.00 . A A . 137 ASP N 1 1
12 12321 1 1 57 ASP O O 9.944 9.933 -7.280 1.00 . A A . 137 ASP O 1 1
12 12322 1 1 57 ASP OD1 O 7.435 10.291 -8.898 1.00 . A A . 137 ASP OD1 1 1
12 12323 1 1 57 ASP OD2 O 8.214 9.063 -10.545 1.00 . A A . 137 ASP OD2 1 1
12 12324 1 1 58 GLY C C 8.006 11.697 -4.942 1.00 . A A . 138 GLY C 1 1
12 12325 1 1 58 GLY CA C 9.120 10.614 -4.694 1.00 . A A . 138 GLY CA 1 1
12 12326 1 1 58 GLY H H 8.579 8.502 -4.866 1.00 . A A . 138 GLY H 1 1
12 12327 1 1 58 GLY HA2 H 9.167 10.415 -3.607 1.00 . A A . 138 GLY HA2 1 1
12 12328 1 1 58 GLY HA3 H 10.112 11.025 -4.948 1.00 . A A . 138 GLY HA3 1 1
12 12329 1 1 58 GLY N N 8.912 9.318 -5.389 1.00 . A A . 138 GLY N 1 1
12 12330 1 1 58 GLY O O 8.128 12.816 -4.440 1.00 . A A . 138 GLY O 1 1
12 12331 1 1 59 ASN C C 4.727 12.297 -4.717 1.00 . A A . 139 ASN C 1 1
12 12332 1 1 59 ASN CA C 5.726 12.197 -5.928 1.00 . A A . 139 ASN CA 1 1
12 12333 1 1 59 ASN CB C 5.119 11.644 -7.260 1.00 . A A . 139 ASN CB 1 1
12 12334 1 1 59 ASN CG C 3.600 11.584 -7.490 1.00 . A A . 139 ASN CG 1 1
12 12335 1 1 59 ASN H H 7.089 10.547 -6.286 1.00 . A A . 139 ASN H 1 1
12 12336 1 1 59 ASN HA H 6.072 13.215 -6.161 1.00 . A A . 139 ASN HA 1 1
12 12337 1 1 59 ASN HB2 H 5.679 12.062 -8.122 1.00 . A A . 139 ASN HB2 1 1
12 12338 1 1 59 ASN HB3 H 5.358 10.579 -7.365 1.00 . A A . 139 ASN HB3 1 1
12 12339 1 1 59 ASN HD21 H 3.337 13.517 -8.156 1.00 . A A . 139 ASN HD21 1 1
12 12340 1 1 59 ASN HD22 H 2.091 12.234 -8.528 1.00 . A A . 139 ASN HD22 1 1
12 12341 1 1 59 ASN N N 6.909 11.338 -5.647 1.00 . A A . 139 ASN N 1 1
12 12342 1 1 59 ASN ND2 N 2.962 12.561 -8.112 1.00 . A A . 139 ASN ND2 1 1
12 12343 1 1 59 ASN O O 4.260 13.398 -4.414 1.00 . A A . 139 ASN O 1 1
12 12344 1 1 59 ASN OD1 O 2.979 10.577 -7.144 1.00 . A A . 139 ASN OD1 1 1
12 12345 1 1 60 GLY C C 2.098 10.367 -3.171 1.00 . A A . 140 GLY C 1 1
12 12346 1 1 60 GLY CA C 3.452 11.094 -2.917 1.00 . A A . 140 GLY CA 1 1
12 12347 1 1 60 GLY H H 4.866 10.322 -4.418 1.00 . A A . 140 GLY H 1 1
12 12348 1 1 60 GLY HA2 H 3.964 10.565 -2.092 1.00 . A A . 140 GLY HA2 1 1
12 12349 1 1 60 GLY HA3 H 3.243 12.101 -2.509 1.00 . A A . 140 GLY HA3 1 1
12 12350 1 1 60 GLY N N 4.402 11.166 -4.060 1.00 . A A . 140 GLY N 1 1
12 12351 1 1 60 GLY O O 1.154 10.585 -2.408 1.00 . A A . 140 GLY O 1 1
12 12352 1 1 61 VAL C C 1.196 7.334 -5.038 1.00 . A A . 141 VAL C 1 1
12 12353 1 1 61 VAL CA C 0.771 8.748 -4.569 1.00 . A A . 141 VAL CA 1 1
12 12354 1 1 61 VAL CB C -0.162 9.475 -5.622 1.00 . A A . 141 VAL CB 1 1
12 12355 1 1 61 VAL CG1 C -1.630 9.298 -5.290 1.00 . A A . 141 VAL CG1 1 1
12 12356 1 1 61 VAL CG2 C -0.044 11.010 -5.694 1.00 . A A . 141 VAL CG2 1 1
12 12357 1 1 61 VAL H H 2.846 9.514 -4.800 1.00 . A A . 141 VAL H 1 1
12 12358 1 1 61 VAL HA H 0.199 8.544 -3.637 1.00 . A A . 141 VAL HA 1 1
12 12359 1 1 61 VAL HB H -0.093 9.000 -6.626 1.00 . A A . 141 VAL HB 1 1
12 12360 1 1 61 VAL HG11 H -1.870 8.260 -5.051 1.00 . A A . 141 VAL HG11 1 1
12 12361 1 1 61 VAL HG12 H -1.947 9.969 -4.491 1.00 . A A . 141 VAL HG12 1 1
12 12362 1 1 61 VAL HG13 H -2.241 9.552 -6.209 1.00 . A A . 141 VAL HG13 1 1
12 12363 1 1 61 VAL HG21 H 0.999 11.310 -5.858 1.00 . A A . 141 VAL HG21 1 1
12 12364 1 1 61 VAL HG22 H -0.644 11.393 -6.553 1.00 . A A . 141 VAL HG22 1 1
12 12365 1 1 61 VAL HG23 H -0.418 11.476 -4.771 1.00 . A A . 141 VAL HG23 1 1
12 12366 1 1 61 VAL N N 2.009 9.508 -4.207 1.00 . A A . 141 VAL N 1 1
12 12367 1 1 61 VAL O O 2.335 7.092 -5.463 1.00 . A A . 141 VAL O 1 1
12 12368 1 1 62 ILE C C -0.540 4.216 -6.131 1.00 . A A . 142 ILE C 1 1
12 12369 1 1 62 ILE CA C 0.496 4.976 -5.271 1.00 . A A . 142 ILE CA 1 1
12 12370 1 1 62 ILE CB C 0.624 4.115 -3.957 1.00 . A A . 142 ILE CB 1 1
12 12371 1 1 62 ILE CD1 C 1.500 3.874 -1.503 1.00 . A A . 142 ILE CD1 1 1
12 12372 1 1 62 ILE CG1 C 1.164 4.804 -2.668 1.00 . A A . 142 ILE CG1 1 1
12 12373 1 1 62 ILE CG2 C 1.496 2.890 -4.263 1.00 . A A . 142 ILE CG2 1 1
12 12374 1 1 62 ILE H H -0.685 6.744 -4.663 1.00 . A A . 142 ILE H 1 1
12 12375 1 1 62 ILE HA H 1.472 4.922 -5.760 1.00 . A A . 142 ILE HA 1 1
12 12376 1 1 62 ILE HB H -0.389 3.727 -3.738 1.00 . A A . 142 ILE HB 1 1
12 12377 1 1 62 ILE HD11 H 0.676 3.147 -1.361 1.00 . A A . 142 ILE HD11 1 1
12 12378 1 1 62 ILE HD12 H 2.408 3.304 -1.769 1.00 . A A . 142 ILE HD12 1 1
12 12379 1 1 62 ILE HD13 H 1.688 4.427 -0.590 1.00 . A A . 142 ILE HD13 1 1
12 12380 1 1 62 ILE HG12 H 2.062 5.405 -2.906 1.00 . A A . 142 ILE HG12 1 1
12 12381 1 1 62 ILE HG13 H 0.403 5.513 -2.313 1.00 . A A . 142 ILE HG13 1 1
12 12382 1 1 62 ILE HG21 H 1.158 2.422 -5.199 1.00 . A A . 142 ILE HG21 1 1
12 12383 1 1 62 ILE HG22 H 2.539 3.235 -4.393 1.00 . A A . 142 ILE HG22 1 1
12 12384 1 1 62 ILE HG23 H 1.435 2.150 -3.471 1.00 . A A . 142 ILE HG23 1 1
12 12385 1 1 62 ILE N N 0.229 6.397 -4.971 1.00 . A A . 142 ILE N 1 1
12 12386 1 1 62 ILE O O -1.710 4.129 -5.774 1.00 . A A . 142 ILE O 1 1
12 12387 1 1 63 ASP C C -0.494 1.196 -7.440 1.00 . A A . 143 ASP C 1 1
12 12388 1 1 63 ASP CA C -0.801 2.620 -8.014 1.00 . A A . 143 ASP CA 1 1
12 12389 1 1 63 ASP CB C -0.495 2.781 -9.520 1.00 . A A . 143 ASP CB 1 1
12 12390 1 1 63 ASP CG C 0.900 2.507 -10.102 1.00 . A A . 143 ASP CG 1 1
12 12391 1 1 63 ASP H H 0.979 3.596 -7.262 1.00 . A A . 143 ASP H 1 1
12 12392 1 1 63 ASP HA H -1.872 2.836 -7.875 1.00 . A A . 143 ASP HA 1 1
12 12393 1 1 63 ASP HB2 H -1.192 2.187 -10.108 1.00 . A A . 143 ASP HB2 1 1
12 12394 1 1 63 ASP HB3 H -0.826 3.774 -9.795 1.00 . A A . 143 ASP HB3 1 1
12 12395 1 1 63 ASP N N -0.037 3.560 -7.180 1.00 . A A . 143 ASP N 1 1
12 12396 1 1 63 ASP O O 0.563 0.921 -6.851 1.00 . A A . 143 ASP O 1 1
12 12397 1 1 63 ASP OD1 O 1.693 1.729 -9.521 1.00 . A A . 143 ASP OD1 1 1
12 12398 1 1 63 ASP OD2 O 1.177 3.037 -11.200 1.00 . A A . 143 ASP OD2 1 1
12 12399 1 1 64 ILE C C 0.122 -1.828 -7.479 1.00 . A A . 144 ILE C 1 1
12 12400 1 1 64 ILE CA C -1.260 -1.145 -7.107 1.00 . A A . 144 ILE CA 1 1
12 12401 1 1 64 ILE CB C -2.457 -2.098 -7.530 1.00 . A A . 144 ILE CB 1 1
12 12402 1 1 64 ILE CD1 C -4.950 -2.325 -8.358 1.00 . A A . 144 ILE CD1 1 1
12 12403 1 1 64 ILE CG1 C -3.877 -1.459 -7.687 1.00 . A A . 144 ILE CG1 1 1
12 12404 1 1 64 ILE CG2 C -2.530 -3.420 -6.694 1.00 . A A . 144 ILE CG2 1 1
12 12405 1 1 64 ILE H H -2.268 0.571 -8.104 1.00 . A A . 144 ILE H 1 1
12 12406 1 1 64 ILE HA H -1.246 -0.950 -5.995 1.00 . A A . 144 ILE HA 1 1
12 12407 1 1 64 ILE HB H -2.218 -2.394 -8.564 1.00 . A A . 144 ILE HB 1 1
12 12408 1 1 64 ILE HD11 H -4.743 -2.637 -9.381 1.00 . A A . 144 ILE HD11 1 1
12 12409 1 1 64 ILE HD12 H -5.268 -3.185 -7.751 1.00 . A A . 144 ILE HD12 1 1
12 12410 1 1 64 ILE HD13 H -5.904 -1.692 -8.436 1.00 . A A . 144 ILE HD13 1 1
12 12411 1 1 64 ILE HG12 H -4.270 -1.128 -6.717 1.00 . A A . 144 ILE HG12 1 1
12 12412 1 1 64 ILE HG13 H -3.804 -0.540 -8.297 1.00 . A A . 144 ILE HG13 1 1
12 12413 1 1 64 ILE HG21 H -2.592 -3.233 -5.604 1.00 . A A . 144 ILE HG21 1 1
12 12414 1 1 64 ILE HG22 H -3.384 -4.070 -6.968 1.00 . A A . 144 ILE HG22 1 1
12 12415 1 1 64 ILE HG23 H -1.641 -4.060 -6.855 1.00 . A A . 144 ILE HG23 1 1
12 12416 1 1 64 ILE N N -1.417 0.247 -7.632 1.00 . A A . 144 ILE N 1 1
12 12417 1 1 64 ILE O O 0.680 -2.419 -6.548 1.00 . A A . 144 ILE O 1 1
12 12418 1 1 65 PRO C C 3.272 -1.944 -8.125 1.00 . A A . 145 PRO C 1 1
12 12419 1 1 65 PRO CA C 2.060 -2.378 -9.012 1.00 . A A . 145 PRO CA 1 1
12 12420 1 1 65 PRO CB C 2.266 -2.097 -10.511 1.00 . A A . 145 PRO CB 1 1
12 12421 1 1 65 PRO CD C 0.114 -1.239 -9.946 1.00 . A A . 145 PRO CD 1 1
12 12422 1 1 65 PRO CG C 0.846 -1.973 -11.066 1.00 . A A . 145 PRO CG 1 1
12 12423 1 1 65 PRO HA H 1.943 -3.472 -8.903 1.00 . A A . 145 PRO HA 1 1
12 12424 1 1 65 PRO HB2 H 2.814 -1.147 -10.675 1.00 . A A . 145 PRO HB2 1 1
12 12425 1 1 65 PRO HB3 H 2.846 -2.894 -11.015 1.00 . A A . 145 PRO HB3 1 1
12 12426 1 1 65 PRO HD2 H 0.344 -0.175 -10.023 1.00 . A A . 145 PRO HD2 1 1
12 12427 1 1 65 PRO HD3 H -0.985 -1.315 -10.006 1.00 . A A . 145 PRO HD3 1 1
12 12428 1 1 65 PRO HG2 H 0.811 -1.426 -12.025 1.00 . A A . 145 PRO HG2 1 1
12 12429 1 1 65 PRO HG3 H 0.401 -2.972 -11.238 1.00 . A A . 145 PRO HG3 1 1
12 12430 1 1 65 PRO N N 0.732 -1.770 -8.714 1.00 . A A . 145 PRO N 1 1
12 12431 1 1 65 PRO O O 4.172 -2.767 -7.953 1.00 . A A . 145 PRO O 1 1
12 12432 1 1 66 GLU C C 4.458 -1.127 -5.350 1.00 . A A . 146 GLU C 1 1
12 12433 1 1 66 GLU CA C 4.416 -0.249 -6.650 1.00 . A A . 146 GLU CA 1 1
12 12434 1 1 66 GLU CB C 4.196 1.252 -6.337 1.00 . A A . 146 GLU CB 1 1
12 12435 1 1 66 GLU CD C 4.058 3.654 -7.113 1.00 . A A . 146 GLU CD 1 1
12 12436 1 1 66 GLU CG C 4.492 2.244 -7.483 1.00 . A A . 146 GLU CG 1 1
12 12437 1 1 66 GLU H H 2.612 -0.020 -7.894 1.00 . A A . 146 GLU H 1 1
12 12438 1 1 66 GLU HA H 5.393 -0.366 -7.159 1.00 . A A . 146 GLU HA 1 1
12 12439 1 1 66 GLU HB2 H 3.153 1.397 -5.992 1.00 . A A . 146 GLU HB2 1 1
12 12440 1 1 66 GLU HB3 H 4.819 1.544 -5.470 1.00 . A A . 146 GLU HB3 1 1
12 12441 1 1 66 GLU HG2 H 5.569 2.262 -7.712 1.00 . A A . 146 GLU HG2 1 1
12 12442 1 1 66 GLU HG3 H 3.996 1.951 -8.426 1.00 . A A . 146 GLU HG3 1 1
12 12443 1 1 66 GLU N N 3.320 -0.704 -7.569 1.00 . A A . 146 GLU N 1 1
12 12444 1 1 66 GLU O O 5.447 -1.828 -5.115 1.00 . A A . 146 GLU O 1 1
12 12445 1 1 66 GLU OE1 O 4.772 4.288 -6.311 1.00 . A A . 146 GLU OE1 1 1
12 12446 1 1 66 GLU OE2 O 2.999 4.117 -7.583 1.00 . A A . 146 GLU OE2 1 1
12 12447 1 1 67 PHE C C 3.390 -3.510 -3.653 1.00 . A A . 147 PHE C 1 1
12 12448 1 1 67 PHE CA C 3.216 -1.975 -3.331 1.00 . A A . 147 PHE CA 1 1
12 12449 1 1 67 PHE CB C 1.868 -1.569 -2.684 1.00 . A A . 147 PHE CB 1 1
12 12450 1 1 67 PHE CD1 C 1.795 -2.381 -0.254 1.00 . A A . 147 PHE CD1 1 1
12 12451 1 1 67 PHE CD2 C 0.486 -3.523 -1.932 1.00 . A A . 147 PHE CD2 1 1
12 12452 1 1 67 PHE CE1 C 1.354 -3.304 0.698 1.00 . A A . 147 PHE CE1 1 1
12 12453 1 1 67 PHE CE2 C 0.021 -4.415 -0.972 1.00 . A A . 147 PHE CE2 1 1
12 12454 1 1 67 PHE CG C 1.365 -2.498 -1.575 1.00 . A A . 147 PHE CG 1 1
12 12455 1 1 67 PHE CZ C 0.451 -4.303 0.344 1.00 . A A . 147 PHE CZ 1 1
12 12456 1 1 67 PHE H H 2.614 -0.513 -4.896 1.00 . A A . 147 PHE H 1 1
12 12457 1 1 67 PHE HA H 4.011 -1.694 -2.616 1.00 . A A . 147 PHE HA 1 1
12 12458 1 1 67 PHE HB2 H 1.938 -0.535 -2.291 1.00 . A A . 147 PHE HB2 1 1
12 12459 1 1 67 PHE HB3 H 1.092 -1.501 -3.472 1.00 . A A . 147 PHE HB3 1 1
12 12460 1 1 67 PHE HD1 H 2.481 -1.602 0.044 1.00 . A A . 147 PHE HD1 1 1
12 12461 1 1 67 PHE HD2 H 0.125 -3.620 -2.943 1.00 . A A . 147 PHE HD2 1 1
12 12462 1 1 67 PHE HE1 H 1.702 -3.255 1.722 1.00 . A A . 147 PHE HE1 1 1
12 12463 1 1 67 PHE HE2 H -0.715 -5.161 -1.178 1.00 . A A . 147 PHE HE2 1 1
12 12464 1 1 67 PHE HZ H 0.111 -5.014 1.083 1.00 . A A . 147 PHE HZ 1 1
12 12465 1 1 67 PHE N N 3.371 -1.109 -4.538 1.00 . A A . 147 PHE N 1 1
12 12466 1 1 67 PHE O O 4.032 -4.238 -2.878 1.00 . A A . 147 PHE O 1 1
12 12467 1 1 68 MET C C 4.520 -5.701 -5.458 1.00 . A A . 148 MET C 1 1
12 12468 1 1 68 MET CA C 2.980 -5.396 -5.257 1.00 . A A . 148 MET CA 1 1
12 12469 1 1 68 MET CB C 2.120 -5.758 -6.526 1.00 . A A . 148 MET CB 1 1
12 12470 1 1 68 MET CE C 0.358 -9.030 -5.418 1.00 . A A . 148 MET CE 1 1
12 12471 1 1 68 MET CG C 0.772 -6.424 -6.257 1.00 . A A . 148 MET CG 1 1
12 12472 1 1 68 MET H H 2.213 -3.275 -5.222 1.00 . A A . 148 MET H 1 1
12 12473 1 1 68 MET HA H 2.665 -6.073 -4.429 1.00 . A A . 148 MET HA 1 1
12 12474 1 1 68 MET HB2 H 1.825 -4.969 -7.259 1.00 . A A . 148 MET HB2 1 1
12 12475 1 1 68 MET HB3 H 2.745 -6.451 -7.105 1.00 . A A . 148 MET HB3 1 1
12 12476 1 1 68 MET HE1 H 1.065 -8.978 -4.579 1.00 . A A . 148 MET HE1 1 1
12 12477 1 1 68 MET HE2 H -0.660 -8.889 -5.031 1.00 . A A . 148 MET HE2 1 1
12 12478 1 1 68 MET HE3 H 0.376 -10.197 -5.652 1.00 . A A . 148 MET HE3 1 1
12 12479 1 1 68 MET HG2 H 0.498 -6.388 -5.197 1.00 . A A . 148 MET HG2 1 1
12 12480 1 1 68 MET HG3 H -0.029 -5.853 -6.759 1.00 . A A . 148 MET HG3 1 1
12 12481 1 1 68 MET N N 2.802 -3.988 -4.780 1.00 . A A . 148 MET N 1 1
12 12482 1 1 68 MET O O 4.946 -6.782 -5.035 1.00 . A A . 148 MET O 1 1
12 12483 1 1 68 MET SD S 0.772 -8.111 -6.907 1.00 . A A . 148 MET SD 1 1
12 12484 1 1 69 ASP C C 7.500 -4.882 -4.715 1.00 . A A . 149 ASP C 1 1
12 12485 1 1 69 ASP CA C 6.828 -4.981 -6.138 1.00 . A A . 149 ASP CA 1 1
12 12486 1 1 69 ASP CB C 7.406 -3.996 -7.186 1.00 . A A . 149 ASP CB 1 1
12 12487 1 1 69 ASP CG C 8.445 -4.636 -8.112 1.00 . A A . 149 ASP CG 1 1
12 12488 1 1 69 ASP H H 5.006 -3.832 -6.237 1.00 . A A . 149 ASP H 1 1
12 12489 1 1 69 ASP HA H 6.997 -6.018 -6.495 1.00 . A A . 149 ASP HA 1 1
12 12490 1 1 69 ASP HB2 H 6.612 -3.588 -7.833 1.00 . A A . 149 ASP HB2 1 1
12 12491 1 1 69 ASP HB3 H 7.821 -3.096 -6.699 1.00 . A A . 149 ASP HB3 1 1
12 12492 1 1 69 ASP N N 5.353 -4.786 -6.040 1.00 . A A . 149 ASP N 1 1
12 12493 1 1 69 ASP O O 8.475 -5.593 -4.469 1.00 . A A . 149 ASP O 1 1
12 12494 1 1 69 ASP OD1 O 9.584 -4.908 -7.679 1.00 . A A . 149 ASP OD1 1 1
12 12495 1 1 69 ASP OD2 O 8.106 -4.910 -9.282 1.00 . A A . 149 ASP OD2 1 1
12 12496 1 1 70 LEU C C 7.386 -5.374 -1.658 1.00 . A A . 150 LEU C 1 1
12 12497 1 1 70 LEU CA C 7.512 -3.989 -2.363 1.00 . A A . 150 LEU CA 1 1
12 12498 1 1 70 LEU CB C 6.779 -2.952 -1.452 1.00 . A A . 150 LEU CB 1 1
12 12499 1 1 70 LEU CD1 C 7.117 -0.683 -2.586 1.00 . A A . 150 LEU CD1 1 1
12 12500 1 1 70 LEU CD2 C 6.944 -0.839 -0.070 1.00 . A A . 150 LEU CD2 1 1
12 12501 1 1 70 LEU CG C 7.415 -1.551 -1.354 1.00 . A A . 150 LEU CG 1 1
12 12502 1 1 70 LEU H H 6.252 -3.418 -4.102 1.00 . A A . 150 LEU H 1 1
12 12503 1 1 70 LEU HA H 8.589 -3.735 -2.402 1.00 . A A . 150 LEU HA 1 1
12 12504 1 1 70 LEU HB2 H 5.835 -2.829 -1.866 1.00 . A A . 150 LEU HB2 1 1
12 12505 1 1 70 LEU HB3 H 6.717 -3.358 -0.504 1.00 . A A . 150 LEU HB3 1 1
12 12506 1 1 70 LEU HD11 H 6.082 -0.582 -2.891 1.00 . A A . 150 LEU HD11 1 1
12 12507 1 1 70 LEU HD12 H 7.417 0.425 -2.325 1.00 . A A . 150 LEU HD12 1 1
12 12508 1 1 70 LEU HD13 H 7.749 -0.863 -3.470 1.00 . A A . 150 LEU HD13 1 1
12 12509 1 1 70 LEU HD21 H 6.786 -1.479 0.780 1.00 . A A . 150 LEU HD21 1 1
12 12510 1 1 70 LEU HD22 H 7.681 -0.049 0.276 1.00 . A A . 150 LEU HD22 1 1
12 12511 1 1 70 LEU HD23 H 6.011 -0.249 -0.223 1.00 . A A . 150 LEU HD23 1 1
12 12512 1 1 70 LEU HG H 8.504 -1.696 -1.276 1.00 . A A . 150 LEU HG 1 1
12 12513 1 1 70 LEU N N 7.000 -4.039 -3.767 1.00 . A A . 150 LEU N 1 1
12 12514 1 1 70 LEU O O 8.342 -5.780 -0.996 1.00 . A A . 150 LEU O 1 1
12 12515 1 1 71 ILE C C 6.818 -8.538 -1.945 1.00 . A A . 151 ILE C 1 1
12 12516 1 1 71 ILE CA C 6.124 -7.425 -1.091 1.00 . A A . 151 ILE CA 1 1
12 12517 1 1 71 ILE CB C 4.658 -7.731 -0.628 1.00 . A A . 151 ILE CB 1 1
12 12518 1 1 71 ILE CD1 C 2.765 -6.776 0.947 1.00 . A A . 151 ILE CD1 1 1
12 12519 1 1 71 ILE CG1 C 4.187 -6.651 0.399 1.00 . A A . 151 ILE CG1 1 1
12 12520 1 1 71 ILE CG2 C 4.552 -9.151 0.003 1.00 . A A . 151 ILE CG2 1 1
12 12521 1 1 71 ILE H H 5.476 -5.649 -2.285 1.00 . A A . 151 ILE H 1 1
12 12522 1 1 71 ILE HA H 6.710 -7.368 -0.165 1.00 . A A . 151 ILE HA 1 1
12 12523 1 1 71 ILE HB H 3.995 -7.692 -1.512 1.00 . A A . 151 ILE HB 1 1
12 12524 1 1 71 ILE HD11 H 2.580 -7.770 1.407 1.00 . A A . 151 ILE HD11 1 1
12 12525 1 1 71 ILE HD12 H 2.554 -6.016 1.692 1.00 . A A . 151 ILE HD12 1 1
12 12526 1 1 71 ILE HD13 H 2.031 -6.664 0.120 1.00 . A A . 151 ILE HD13 1 1
12 12527 1 1 71 ILE HG12 H 4.889 -6.615 1.253 1.00 . A A . 151 ILE HG12 1 1
12 12528 1 1 71 ILE HG13 H 4.251 -5.648 -0.060 1.00 . A A . 151 ILE HG13 1 1
12 12529 1 1 71 ILE HG21 H 4.872 -9.950 -0.687 1.00 . A A . 151 ILE HG21 1 1
12 12530 1 1 71 ILE HG22 H 5.153 -9.250 0.925 1.00 . A A . 151 ILE HG22 1 1
12 12531 1 1 71 ILE HG23 H 3.503 -9.403 0.280 1.00 . A A . 151 ILE HG23 1 1
12 12532 1 1 71 ILE N N 6.240 -6.092 -1.754 1.00 . A A . 151 ILE N 1 1
12 12533 1 1 71 ILE O O 7.559 -9.330 -1.354 1.00 . A A . 151 ILE O 1 1
12 12534 1 1 72 LYS C C 8.869 -9.520 -4.172 1.00 . A A . 152 LYS C 1 1
12 12535 1 1 72 LYS CA C 7.299 -9.636 -4.132 1.00 . A A . 152 LYS CA 1 1
12 12536 1 1 72 LYS CB C 6.655 -9.615 -5.545 1.00 . A A . 152 LYS CB 1 1
12 12537 1 1 72 LYS CD C 4.581 -9.985 -7.000 1.00 . A A . 152 LYS CD 1 1
12 12538 1 1 72 LYS CE C 3.236 -10.722 -7.134 1.00 . A A . 152 LYS CE 1 1
12 12539 1 1 72 LYS CG C 5.226 -10.206 -5.619 1.00 . A A . 152 LYS CG 1 1
12 12540 1 1 72 LYS H H 5.947 -7.934 -3.659 1.00 . A A . 152 LYS H 1 1
12 12541 1 1 72 LYS HA H 7.088 -10.629 -3.689 1.00 . A A . 152 LYS HA 1 1
12 12542 1 1 72 LYS HB2 H 6.563 -8.585 -5.812 1.00 . A A . 152 LYS HB2 1 1
12 12543 1 1 72 LYS HB3 H 7.225 -10.060 -6.317 1.00 . A A . 152 LYS HB3 1 1
12 12544 1 1 72 LYS HD2 H 4.455 -8.895 -7.164 1.00 . A A . 152 LYS HD2 1 1
12 12545 1 1 72 LYS HD3 H 5.280 -10.322 -7.793 1.00 . A A . 152 LYS HD3 1 1
12 12546 1 1 72 LYS HE2 H 3.389 -11.821 -7.063 1.00 . A A . 152 LYS HE2 1 1
12 12547 1 1 72 LYS HE3 H 2.557 -10.483 -6.287 1.00 . A A . 152 LYS HE3 1 1
12 12548 1 1 72 LYS HG2 H 5.270 -11.287 -5.378 1.00 . A A . 152 LYS HG2 1 1
12 12549 1 1 72 LYS HG3 H 4.583 -9.758 -4.835 1.00 . A A . 152 LYS HG3 1 1
12 12550 1 1 72 LYS HZ1 H 3.244 -10.448 -9.235 1.00 . A A . 152 LYS HZ1 1 1
12 12551 1 1 72 LYS HZ2 H 1.786 -11.006 -8.679 1.00 . A A . 152 LYS HZ2 1 1
12 12552 1 1 72 LYS HZ3 H 2.200 -9.428 -8.457 1.00 . A A . 152 LYS HZ3 1 1
12 12553 1 1 72 LYS N N 6.619 -8.615 -3.279 1.00 . A A . 152 LYS N 1 1
12 12554 1 1 72 LYS NZ N 2.608 -10.368 -8.434 1.00 . A A . 152 LYS NZ 1 1
12 12555 1 1 72 LYS O O 9.545 -10.540 -4.004 1.00 . A A . 152 LYS O 1 1
12 12556 1 1 73 LYS C C 11.408 -7.540 -3.081 1.00 . A A . 153 LYS C 1 1
12 12557 1 1 73 LYS CA C 10.873 -8.037 -4.464 1.00 . A A . 153 LYS CA 1 1
12 12558 1 1 73 LYS CB C 11.220 -7.024 -5.590 1.00 . A A . 153 LYS CB 1 1
12 12559 1 1 73 LYS CD C 13.051 -5.490 -6.605 1.00 . A A . 153 LYS CD 1 1
12 12560 1 1 73 LYS CE C 14.508 -5.050 -6.404 1.00 . A A . 153 LYS CE 1 1
12 12561 1 1 73 LYS CG C 12.691 -6.539 -5.550 1.00 . A A . 153 LYS CG 1 1
12 12562 1 1 73 LYS H H 8.754 -7.542 -4.352 1.00 . A A . 153 LYS H 1 1
12 12563 1 1 73 LYS HA H 11.357 -9.008 -4.679 1.00 . A A . 153 LYS HA 1 1
12 12564 1 1 73 LYS HB2 H 11.016 -7.481 -6.578 1.00 . A A . 153 LYS HB2 1 1
12 12565 1 1 73 LYS HB3 H 10.535 -6.154 -5.532 1.00 . A A . 153 LYS HB3 1 1
12 12566 1 1 73 LYS HD2 H 12.891 -5.907 -7.618 1.00 . A A . 153 LYS HD2 1 1
12 12567 1 1 73 LYS HD3 H 12.372 -4.618 -6.515 1.00 . A A . 153 LYS HD3 1 1
12 12568 1 1 73 LYS HE2 H 14.623 -4.523 -5.433 1.00 . A A . 153 LYS HE2 1 1
12 12569 1 1 73 LYS HE3 H 15.188 -5.925 -6.354 1.00 . A A . 153 LYS HE3 1 1
12 12570 1 1 73 LYS HG2 H 12.916 -6.083 -4.567 1.00 . A A . 153 LYS HG2 1 1
12 12571 1 1 73 LYS HG3 H 13.371 -7.409 -5.634 1.00 . A A . 153 LYS HG3 1 1
12 12572 1 1 73 LYS HZ1 H 15.890 -3.876 -7.383 1.00 . A A . 153 LYS HZ1 1 1
12 12573 1 1 73 LYS HZ2 H 14.828 -4.685 -8.406 1.00 . A A . 153 LYS HZ2 1 1
12 12574 1 1 73 LYS HZ3 H 14.303 -3.343 -7.540 1.00 . A A . 153 LYS HZ3 1 1
12 12575 1 1 73 LYS N N 9.416 -8.315 -4.427 1.00 . A A . 153 LYS N 1 1
12 12576 1 1 73 LYS NZ N 14.913 -4.173 -7.517 1.00 . A A . 153 LYS NZ 1 1
12 12577 1 1 73 LYS O O 12.132 -8.296 -2.430 1.00 . A A . 153 LYS O 1 1
12 12578 1 1 74 SER C C 12.513 -4.477 -1.584 1.00 . A A . 154 SER C 1 1
12 12579 1 1 74 SER CA C 11.432 -5.585 -1.389 1.00 . A A . 154 SER CA 1 1
12 12580 1 1 74 SER CB C 11.786 -6.524 -0.209 1.00 . A A . 154 SER CB 1 1
12 12581 1 1 74 SER H H 10.555 -5.855 -3.502 1.00 . A A . 154 SER H 1 1
12 12582 1 1 74 SER HA H 10.483 -5.069 -1.152 1.00 . A A . 154 SER HA 1 1
12 12583 1 1 74 SER HB2 H 11.014 -7.313 -0.116 1.00 . A A . 154 SER HB2 1 1
12 12584 1 1 74 SER HB3 H 12.730 -7.070 -0.401 1.00 . A A . 154 SER HB3 1 1
12 12585 1 1 74 SER HG H 12.601 -5.205 0.972 1.00 . A A . 154 SER HG 1 1
12 12586 1 1 74 SER N N 11.046 -6.289 -2.689 1.00 . A A . 154 SER N 1 1
12 12587 1 1 74 SER O O 12.207 -3.330 -1.241 1.00 . A A . 154 SER O 1 1
12 12588 1 1 74 SER OG O 11.878 -5.835 1.043 1.00 . A A . 154 SER OG 1 1
13 12589 1 1 7 GLU C C -3.131 -12.055 -1.087 1.00 . A A . 87 GLU C 1 1
13 12590 1 1 7 GLU CA C -2.227 -13.012 -1.950 1.00 . A A . 87 GLU CA 1 1
13 12591 1 1 7 GLU CB C -2.989 -14.013 -2.885 1.00 . A A . 87 GLU CB 1 1
13 12592 1 1 7 GLU CD C -5.582 -13.734 -3.042 1.00 . A A . 87 GLU CD 1 1
13 12593 1 1 7 GLU CG C -4.217 -13.500 -3.677 1.00 . A A . 87 GLU CG 1 1
13 12594 1 1 7 GLU H H -1.589 -14.884 -1.032 1.00 . A A . 87 GLU H 1 1
13 12595 1 1 7 GLU HA H -1.590 -12.339 -2.540 1.00 . A A . 87 GLU HA 1 1
13 12596 1 1 7 GLU HB2 H -2.257 -14.407 -3.617 1.00 . A A . 87 GLU HB2 1 1
13 12597 1 1 7 GLU HB3 H -3.317 -14.919 -2.329 1.00 . A A . 87 GLU HB3 1 1
13 12598 1 1 7 GLU HG2 H -4.110 -12.425 -3.840 1.00 . A A . 87 GLU HG2 1 1
13 12599 1 1 7 GLU HG3 H -4.255 -13.965 -4.677 1.00 . A A . 87 GLU HG3 1 1
13 12600 1 1 7 GLU N N -1.354 -13.907 -1.148 1.00 . A A . 87 GLU N 1 1
13 12601 1 1 7 GLU O O -3.281 -10.863 -1.413 1.00 . A A . 87 GLU O 1 1
13 12602 1 1 7 GLU OE1 O -6.006 -14.900 -2.940 1.00 . A A . 87 GLU OE1 1 1
13 12603 1 1 7 GLU OE2 O -6.242 -12.775 -2.599 1.00 . A A . 87 GLU OE2 1 1
13 12604 1 1 8 GLU C C -4.196 -10.519 1.385 1.00 . A A . 88 GLU C 1 1
13 12605 1 1 8 GLU CA C -4.588 -11.957 0.985 1.00 . A A . 88 GLU CA 1 1
13 12606 1 1 8 GLU CB C -4.717 -12.943 2.196 1.00 . A A . 88 GLU CB 1 1
13 12607 1 1 8 GLU CD C -4.847 -12.526 4.750 1.00 . A A . 88 GLU CD 1 1
13 12608 1 1 8 GLU CG C -5.577 -12.474 3.415 1.00 . A A . 88 GLU CG 1 1
13 12609 1 1 8 GLU H H -3.315 -13.536 0.232 1.00 . A A . 88 GLU H 1 1
13 12610 1 1 8 GLU HA H -5.573 -11.879 0.515 1.00 . A A . 88 GLU HA 1 1
13 12611 1 1 8 GLU HB2 H -5.114 -13.915 1.845 1.00 . A A . 88 GLU HB2 1 1
13 12612 1 1 8 GLU HB3 H -3.697 -13.203 2.549 1.00 . A A . 88 GLU HB3 1 1
13 12613 1 1 8 GLU HG2 H -5.940 -11.439 3.297 1.00 . A A . 88 GLU HG2 1 1
13 12614 1 1 8 GLU HG3 H -6.480 -13.096 3.519 1.00 . A A . 88 GLU HG3 1 1
13 12615 1 1 8 GLU N N -3.699 -12.620 0.008 1.00 . A A . 88 GLU N 1 1
13 12616 1 1 8 GLU O O -4.836 -9.558 0.947 1.00 . A A . 88 GLU O 1 1
13 12617 1 1 8 GLU OE1 O -3.986 -11.664 5.016 1.00 . A A . 88 GLU OE1 1 1
13 12618 1 1 8 GLU OE2 O -5.056 -13.484 5.519 1.00 . A A . 88 GLU OE2 1 1
13 12619 1 1 9 GLU C C -2.379 -8.017 1.495 1.00 . A A . 89 GLU C 1 1
13 12620 1 1 9 GLU CA C -2.656 -9.054 2.611 1.00 . A A . 89 GLU CA 1 1
13 12621 1 1 9 GLU CB C -1.492 -9.200 3.630 1.00 . A A . 89 GLU CB 1 1
13 12622 1 1 9 GLU CD C 0.874 -9.976 4.257 1.00 . A A . 89 GLU CD 1 1
13 12623 1 1 9 GLU CG C -0.115 -9.714 3.136 1.00 . A A . 89 GLU CG 1 1
13 12624 1 1 9 GLU H H -2.458 -11.160 1.960 1.00 . A A . 89 GLU H 1 1
13 12625 1 1 9 GLU HA H -3.507 -8.651 3.186 1.00 . A A . 89 GLU HA 1 1
13 12626 1 1 9 GLU HB2 H -1.337 -8.220 4.122 1.00 . A A . 89 GLU HB2 1 1
13 12627 1 1 9 GLU HB3 H -1.849 -9.846 4.455 1.00 . A A . 89 GLU HB3 1 1
13 12628 1 1 9 GLU HG2 H -0.216 -10.651 2.560 1.00 . A A . 89 GLU HG2 1 1
13 12629 1 1 9 GLU HG3 H 0.352 -8.982 2.455 1.00 . A A . 89 GLU HG3 1 1
13 12630 1 1 9 GLU N N -3.097 -10.378 2.131 1.00 . A A . 89 GLU N 1 1
13 12631 1 1 9 GLU O O -2.929 -6.918 1.576 1.00 . A A . 89 GLU O 1 1
13 12632 1 1 9 GLU OE1 O 0.764 -11.040 4.903 1.00 . A A . 89 GLU OE1 1 1
13 12633 1 1 9 GLU OE2 O 1.762 -9.133 4.492 1.00 . A A . 89 GLU OE2 1 1
13 12634 1 1 10 ILE C C -2.541 -7.044 -1.569 1.00 . A A . 90 ILE C 1 1
13 12635 1 1 10 ILE CA C -1.366 -7.381 -0.639 1.00 . A A . 90 ILE CA 1 1
13 12636 1 1 10 ILE CB C -0.079 -7.717 -1.456 1.00 . A A . 90 ILE CB 1 1
13 12637 1 1 10 ILE CD1 C 1.386 -9.514 -0.239 1.00 . A A . 90 ILE CD1 1 1
13 12638 1 1 10 ILE CG1 C 1.178 -8.043 -0.631 1.00 . A A . 90 ILE CG1 1 1
13 12639 1 1 10 ILE CG2 C 0.282 -6.499 -2.351 1.00 . A A . 90 ILE CG2 1 1
13 12640 1 1 10 ILE H H -1.379 -9.346 0.339 1.00 . A A . 90 ILE H 1 1
13 12641 1 1 10 ILE HA H -1.164 -6.453 -0.081 1.00 . A A . 90 ILE HA 1 1
13 12642 1 1 10 ILE HB H -0.285 -8.603 -2.079 1.00 . A A . 90 ILE HB 1 1
13 12643 1 1 10 ILE HD11 H 1.407 -10.166 -1.128 1.00 . A A . 90 ILE HD11 1 1
13 12644 1 1 10 ILE HD12 H 2.353 -9.636 0.282 1.00 . A A . 90 ILE HD12 1 1
13 12645 1 1 10 ILE HD13 H 0.599 -9.876 0.438 1.00 . A A . 90 ILE HD13 1 1
13 12646 1 1 10 ILE HG12 H 2.050 -7.736 -1.203 1.00 . A A . 90 ILE HG12 1 1
13 12647 1 1 10 ILE HG13 H 1.230 -7.363 0.215 1.00 . A A . 90 ILE HG13 1 1
13 12648 1 1 10 ILE HG21 H -0.466 -5.785 -2.613 1.00 . A A . 90 ILE HG21 1 1
13 12649 1 1 10 ILE HG22 H 1.171 -5.928 -1.970 1.00 . A A . 90 ILE HG22 1 1
13 12650 1 1 10 ILE HG23 H 0.658 -6.894 -3.352 1.00 . A A . 90 ILE HG23 1 1
13 12651 1 1 10 ILE N N -1.676 -8.369 0.404 1.00 . A A . 90 ILE N 1 1
13 12652 1 1 10 ILE O O -2.942 -5.877 -1.484 1.00 . A A . 90 ILE O 1 1
13 12653 1 1 11 LEU C C -5.498 -7.306 -2.488 1.00 . A A . 91 LEU C 1 1
13 12654 1 1 11 LEU CA C -4.189 -7.441 -3.316 1.00 . A A . 91 LEU CA 1 1
13 12655 1 1 11 LEU CB C -4.366 -8.118 -4.704 1.00 . A A . 91 LEU CB 1 1
13 12656 1 1 11 LEU CD1 C -3.057 -10.302 -4.904 1.00 . A A . 91 LEU CD1 1 1
13 12657 1 1 11 LEU CD2 C -5.608 -10.300 -4.318 1.00 . A A . 91 LEU CD2 1 1
13 12658 1 1 11 LEU CG C -4.431 -9.617 -5.024 1.00 . A A . 91 LEU CG 1 1
13 12659 1 1 11 LEU H H -2.897 -8.920 -2.259 1.00 . A A . 91 LEU H 1 1
13 12660 1 1 11 LEU HA H -3.911 -6.413 -3.615 1.00 . A A . 91 LEU HA 1 1
13 12661 1 1 11 LEU HB2 H -5.289 -7.690 -5.135 1.00 . A A . 91 LEU HB2 1 1
13 12662 1 1 11 LEU HB3 H -3.578 -7.695 -5.358 1.00 . A A . 91 LEU HB3 1 1
13 12663 1 1 11 LEU HD11 H -2.273 -9.730 -5.433 1.00 . A A . 91 LEU HD11 1 1
13 12664 1 1 11 LEU HD12 H -2.726 -10.412 -3.857 1.00 . A A . 91 LEU HD12 1 1
13 12665 1 1 11 LEU HD13 H -3.059 -11.304 -5.367 1.00 . A A . 91 LEU HD13 1 1
13 12666 1 1 11 LEU HD21 H -6.593 -9.856 -4.539 1.00 . A A . 91 LEU HD21 1 1
13 12667 1 1 11 LEU HD22 H -5.703 -11.394 -4.634 1.00 . A A . 91 LEU HD22 1 1
13 12668 1 1 11 LEU HD23 H -5.524 -10.372 -3.219 1.00 . A A . 91 LEU HD23 1 1
13 12669 1 1 11 LEU HG H -4.674 -9.669 -6.103 1.00 . A A . 91 LEU HG 1 1
13 12670 1 1 11 LEU N N -3.077 -7.927 -2.452 1.00 . A A . 91 LEU N 1 1
13 12671 1 1 11 LEU O O -6.180 -6.319 -2.765 1.00 . A A . 91 LEU O 1 1
13 12672 1 1 12 ARG C C -6.920 -6.490 0.135 1.00 . A A . 92 ARG C 1 1
13 12673 1 1 12 ARG CA C -7.115 -7.822 -0.693 1.00 . A A . 92 ARG CA 1 1
13 12674 1 1 12 ARG CB C -7.669 -9.041 0.120 1.00 . A A . 92 ARG CB 1 1
13 12675 1 1 12 ARG CD C -8.233 -11.616 0.204 1.00 . A A . 92 ARG CD 1 1
13 12676 1 1 12 ARG CG C -7.721 -10.412 -0.628 1.00 . A A . 92 ARG CG 1 1
13 12677 1 1 12 ARG CZ C -7.565 -14.051 0.201 1.00 . A A . 92 ARG CZ 1 1
13 12678 1 1 12 ARG H H -5.150 -8.704 -0.995 1.00 . A A . 92 ARG H 1 1
13 12679 1 1 12 ARG HA H -7.890 -7.612 -1.441 1.00 . A A . 92 ARG HA 1 1
13 12680 1 1 12 ARG HB2 H -7.112 -9.151 1.066 1.00 . A A . 92 ARG HB2 1 1
13 12681 1 1 12 ARG HB3 H -8.693 -8.788 0.455 1.00 . A A . 92 ARG HB3 1 1
13 12682 1 1 12 ARG HD2 H -7.825 -11.537 1.233 1.00 . A A . 92 ARG HD2 1 1
13 12683 1 1 12 ARG HD3 H -9.336 -11.572 0.306 1.00 . A A . 92 ARG HD3 1 1
13 12684 1 1 12 ARG HE H -7.287 -12.881 -1.357 1.00 . A A . 92 ARG HE 1 1
13 12685 1 1 12 ARG HG2 H -8.319 -10.321 -1.555 1.00 . A A . 92 ARG HG2 1 1
13 12686 1 1 12 ARG HG3 H -6.698 -10.632 -0.997 1.00 . A A . 92 ARG HG3 1 1
13 12687 1 1 12 ARG HH11 H -8.460 -13.555 1.886 1.00 . A A . 92 ARG HH11 1 1
13 12688 1 1 12 ARG HH12 H -7.600 -15.189 1.814 1.00 . A A . 92 ARG HH12 1 1
13 12689 1 1 12 ARG HH21 H -6.570 -14.820 -1.386 1.00 . A A . 92 ARG HH21 1 1
13 12690 1 1 12 ARG HH22 H -6.540 -15.764 0.214 1.00 . A A . 92 ARG HH22 1 1
13 12691 1 1 12 ARG N N -5.865 -8.110 -1.449 1.00 . A A . 92 ARG N 1 1
13 12692 1 1 12 ARG NE N -7.812 -12.902 -0.442 1.00 . A A . 92 ARG NE 1 1
13 12693 1 1 12 ARG NH1 N -7.947 -14.304 1.424 1.00 . A A . 92 ARG NH1 1 1
13 12694 1 1 12 ARG NH2 N -6.887 -14.986 -0.397 1.00 . A A . 92 ARG NH2 1 1
13 12695 1 1 12 ARG O O -7.791 -5.611 -0.028 1.00 . A A . 92 ARG O 1 1
13 12696 1 1 13 ALA C C -5.446 -3.756 0.686 1.00 . A A . 93 ALA C 1 1
13 12697 1 1 13 ALA CA C -5.651 -4.962 1.627 1.00 . A A . 93 ALA CA 1 1
13 12698 1 1 13 ALA CB C -4.607 -4.951 2.758 1.00 . A A . 93 ALA CB 1 1
13 12699 1 1 13 ALA H H -4.908 -6.781 0.693 1.00 . A A . 93 ALA H 1 1
13 12700 1 1 13 ALA HA H -6.620 -4.839 2.117 1.00 . A A . 93 ALA HA 1 1
13 12701 1 1 13 ALA HB1 H -4.804 -5.832 3.425 1.00 . A A . 93 ALA HB1 1 1
13 12702 1 1 13 ALA HB2 H -3.596 -5.123 2.324 1.00 . A A . 93 ALA HB2 1 1
13 12703 1 1 13 ALA HB3 H -4.615 -4.072 3.335 1.00 . A A . 93 ALA HB3 1 1
13 12704 1 1 13 ALA N N -5.780 -6.240 0.879 1.00 . A A . 93 ALA N 1 1
13 12705 1 1 13 ALA O O -6.301 -2.873 0.745 1.00 . A A . 93 ALA O 1 1
13 12706 1 1 14 PHE C C -5.472 -2.315 -2.039 1.00 . A A . 94 PHE C 1 1
13 12707 1 1 14 PHE CA C -4.245 -2.551 -1.135 1.00 . A A . 94 PHE CA 1 1
13 12708 1 1 14 PHE CB C -3.002 -2.695 -2.070 1.00 . A A . 94 PHE CB 1 1
13 12709 1 1 14 PHE CD1 C -3.405 -0.862 -3.847 1.00 . A A . 94 PHE CD1 1 1
13 12710 1 1 14 PHE CD2 C -1.388 -0.760 -2.542 1.00 . A A . 94 PHE CD2 1 1
13 12711 1 1 14 PHE CE1 C -3.114 0.369 -4.414 1.00 . A A . 94 PHE CE1 1 1
13 12712 1 1 14 PHE CE2 C -1.054 0.439 -3.167 1.00 . A A . 94 PHE CE2 1 1
13 12713 1 1 14 PHE CG C -2.572 -1.423 -2.863 1.00 . A A . 94 PHE CG 1 1
13 12714 1 1 14 PHE CZ C -1.935 1.023 -4.080 1.00 . A A . 94 PHE CZ 1 1
13 12715 1 1 14 PHE H H -3.813 -4.538 -0.248 1.00 . A A . 94 PHE H 1 1
13 12716 1 1 14 PHE HA H -4.124 -1.644 -0.504 1.00 . A A . 94 PHE HA 1 1
13 12717 1 1 14 PHE HB2 H -2.182 -3.082 -1.455 1.00 . A A . 94 PHE HB2 1 1
13 12718 1 1 14 PHE HB3 H -3.164 -3.517 -2.793 1.00 . A A . 94 PHE HB3 1 1
13 12719 1 1 14 PHE HD1 H -4.292 -1.377 -4.162 1.00 . A A . 94 PHE HD1 1 1
13 12720 1 1 14 PHE HD2 H -0.735 -1.120 -1.759 1.00 . A A . 94 PHE HD2 1 1
13 12721 1 1 14 PHE HE1 H -3.788 0.767 -5.148 1.00 . A A . 94 PHE HE1 1 1
13 12722 1 1 14 PHE HE2 H -0.121 0.925 -2.903 1.00 . A A . 94 PHE HE2 1 1
13 12723 1 1 14 PHE HZ H -1.776 2.017 -4.482 1.00 . A A . 94 PHE HZ 1 1
13 12724 1 1 14 PHE N N -4.416 -3.701 -0.196 1.00 . A A . 94 PHE N 1 1
13 12725 1 1 14 PHE O O -5.913 -1.165 -2.120 1.00 . A A . 94 PHE O 1 1
13 12726 1 1 15 LYS C C -8.416 -2.669 -2.848 1.00 . A A . 95 LYS C 1 1
13 12727 1 1 15 LYS CA C -7.143 -3.147 -3.644 1.00 . A A . 95 LYS CA 1 1
13 12728 1 1 15 LYS CB C -7.338 -4.347 -4.610 1.00 . A A . 95 LYS CB 1 1
13 12729 1 1 15 LYS CD C -6.660 -5.585 -6.722 1.00 . A A . 95 LYS CD 1 1
13 12730 1 1 15 LYS CE C -5.579 -6.141 -7.662 1.00 . A A . 95 LYS CE 1 1
13 12731 1 1 15 LYS CG C -6.116 -4.837 -5.484 1.00 . A A . 95 LYS CG 1 1
13 12732 1 1 15 LYS H H -5.695 -4.275 -2.399 1.00 . A A . 95 LYS H 1 1
13 12733 1 1 15 LYS HA H -6.878 -2.283 -4.295 1.00 . A A . 95 LYS HA 1 1
13 12734 1 1 15 LYS HB2 H -7.812 -5.195 -4.085 1.00 . A A . 95 LYS HB2 1 1
13 12735 1 1 15 LYS HB3 H -8.135 -4.004 -5.301 1.00 . A A . 95 LYS HB3 1 1
13 12736 1 1 15 LYS HD2 H -7.334 -6.404 -6.400 1.00 . A A . 95 LYS HD2 1 1
13 12737 1 1 15 LYS HD3 H -7.315 -4.871 -7.266 1.00 . A A . 95 LYS HD3 1 1
13 12738 1 1 15 LYS HE2 H -4.721 -5.455 -7.724 1.00 . A A . 95 LYS HE2 1 1
13 12739 1 1 15 LYS HE3 H -5.168 -7.094 -7.284 1.00 . A A . 95 LYS HE3 1 1
13 12740 1 1 15 LYS HG2 H -5.464 -4.025 -5.779 1.00 . A A . 95 LYS HG2 1 1
13 12741 1 1 15 LYS HG3 H -5.476 -5.478 -4.889 1.00 . A A . 95 LYS HG3 1 1
13 12742 1 1 15 LYS HZ1 H -6.570 -5.511 -9.395 1.00 . A A . 95 LYS HZ1 1 1
13 12743 1 1 15 LYS HZ2 H -5.517 -6.741 -9.701 1.00 . A A . 95 LYS HZ2 1 1
13 12744 1 1 15 LYS HZ3 H -6.967 -7.039 -8.967 1.00 . A A . 95 LYS HZ3 1 1
13 12745 1 1 15 LYS N N -5.983 -3.351 -2.744 1.00 . A A . 95 LYS N 1 1
13 12746 1 1 15 LYS NZ N -6.179 -6.379 -9.001 1.00 . A A . 95 LYS NZ 1 1
13 12747 1 1 15 LYS O O -9.173 -1.910 -3.462 1.00 . A A . 95 LYS O 1 1
13 12748 1 1 16 VAL C C -9.418 -0.839 -0.518 1.00 . A A . 96 VAL C 1 1
13 12749 1 1 16 VAL CA C -9.805 -2.356 -0.799 1.00 . A A . 96 VAL CA 1 1
13 12750 1 1 16 VAL CB C -10.274 -3.086 0.513 1.00 . A A . 96 VAL CB 1 1
13 12751 1 1 16 VAL CG1 C -9.551 -2.737 1.833 1.00 . A A . 96 VAL CG1 1 1
13 12752 1 1 16 VAL CG2 C -11.750 -2.771 0.814 1.00 . A A . 96 VAL CG2 1 1
13 12753 1 1 16 VAL H H -8.085 -3.751 -1.093 1.00 . A A . 96 VAL H 1 1
13 12754 1 1 16 VAL HA H -10.665 -2.364 -1.493 1.00 . A A . 96 VAL HA 1 1
13 12755 1 1 16 VAL HB H -10.187 -4.175 0.355 1.00 . A A . 96 VAL HB 1 1
13 12756 1 1 16 VAL HG11 H -8.468 -2.898 1.758 1.00 . A A . 96 VAL HG11 1 1
13 12757 1 1 16 VAL HG12 H -9.708 -1.668 2.098 1.00 . A A . 96 VAL HG12 1 1
13 12758 1 1 16 VAL HG13 H -9.935 -3.334 2.676 1.00 . A A . 96 VAL HG13 1 1
13 12759 1 1 16 VAL HG21 H -12.368 -3.031 -0.064 1.00 . A A . 96 VAL HG21 1 1
13 12760 1 1 16 VAL HG22 H -12.111 -3.331 1.676 1.00 . A A . 96 VAL HG22 1 1
13 12761 1 1 16 VAL HG23 H -11.869 -1.686 1.006 1.00 . A A . 96 VAL HG23 1 1
13 12762 1 1 16 VAL N N -8.680 -3.029 -1.542 1.00 . A A . 96 VAL N 1 1
13 12763 1 1 16 VAL O O -10.236 0.062 -0.719 1.00 . A A . 96 VAL O 1 1
13 12764 1 1 17 PHE C C -7.621 1.806 -0.845 1.00 . A A . 97 PHE C 1 1
13 12765 1 1 17 PHE CA C -7.559 0.706 0.272 1.00 . A A . 97 PHE CA 1 1
13 12766 1 1 17 PHE CB C -6.104 0.410 0.733 1.00 . A A . 97 PHE CB 1 1
13 12767 1 1 17 PHE CD1 C -5.105 2.529 1.656 1.00 . A A . 97 PHE CD1 1 1
13 12768 1 1 17 PHE CD2 C -5.094 0.570 3.065 1.00 . A A . 97 PHE CD2 1 1
13 12769 1 1 17 PHE CE1 C -4.263 3.168 2.547 1.00 . A A . 97 PHE CE1 1 1
13 12770 1 1 17 PHE CE2 C -4.280 1.234 3.982 1.00 . A A . 97 PHE CE2 1 1
13 12771 1 1 17 PHE CG C -5.494 1.212 1.882 1.00 . A A . 97 PHE CG 1 1
13 12772 1 1 17 PHE CZ C -3.853 2.531 3.715 1.00 . A A . 97 PHE CZ 1 1
13 12773 1 1 17 PHE H H -7.627 -1.475 0.099 1.00 . A A . 97 PHE H 1 1
13 12774 1 1 17 PHE HA H -8.103 1.086 1.149 1.00 . A A . 97 PHE HA 1 1
13 12775 1 1 17 PHE HB2 H -5.974 -0.643 1.016 1.00 . A A . 97 PHE HB2 1 1
13 12776 1 1 17 PHE HB3 H -5.435 0.487 -0.133 1.00 . A A . 97 PHE HB3 1 1
13 12777 1 1 17 PHE HD1 H -5.432 3.083 0.789 1.00 . A A . 97 PHE HD1 1 1
13 12778 1 1 17 PHE HD2 H -5.388 -0.435 3.291 1.00 . A A . 97 PHE HD2 1 1
13 12779 1 1 17 PHE HE1 H -3.965 4.183 2.352 1.00 . A A . 97 PHE HE1 1 1
13 12780 1 1 17 PHE HE2 H -3.984 0.747 4.899 1.00 . A A . 97 PHE HE2 1 1
13 12781 1 1 17 PHE HZ H -3.228 3.060 4.418 1.00 . A A . 97 PHE HZ 1 1
13 12782 1 1 17 PHE N N -8.163 -0.612 -0.055 1.00 . A A . 97 PHE N 1 1
13 12783 1 1 17 PHE O O -7.683 2.986 -0.491 1.00 . A A . 97 PHE O 1 1
13 12784 1 1 18 ASP C C -9.045 3.219 -3.167 1.00 . A A . 98 ASP C 1 1
13 12785 1 1 18 ASP CA C -7.703 2.405 -3.306 1.00 . A A . 98 ASP CA 1 1
13 12786 1 1 18 ASP CB C -7.497 1.586 -4.644 1.00 . A A . 98 ASP CB 1 1
13 12787 1 1 18 ASP CG C -8.061 1.986 -6.031 1.00 . A A . 98 ASP CG 1 1
13 12788 1 1 18 ASP H H -7.605 0.435 -2.334 1.00 . A A . 98 ASP H 1 1
13 12789 1 1 18 ASP HA H -6.849 3.095 -3.230 1.00 . A A . 98 ASP HA 1 1
13 12790 1 1 18 ASP HB2 H -6.425 1.469 -4.835 1.00 . A A . 98 ASP HB2 1 1
13 12791 1 1 18 ASP HB3 H -7.775 0.533 -4.505 1.00 . A A . 98 ASP HB3 1 1
13 12792 1 1 18 ASP N N -7.591 1.445 -2.160 1.00 . A A . 98 ASP N 1 1
13 12793 1 1 18 ASP O O -10.108 2.610 -2.981 1.00 . A A . 98 ASP O 1 1
13 12794 1 1 18 ASP OD1 O -8.143 3.227 -6.259 1.00 . A A . 98 ASP OD1 1 1
13 12795 1 1 18 ASP OD2 O -8.420 1.124 -6.782 1.00 . A A . 98 ASP OD2 1 1
13 12796 1 1 19 ALA C C -11.261 5.542 -4.250 1.00 . A A . 99 ALA C 1 1
13 12797 1 1 19 ALA CA C -10.238 5.466 -3.063 1.00 . A A . 99 ALA CA 1 1
13 12798 1 1 19 ALA CB C -9.759 6.889 -2.732 1.00 . A A . 99 ALA CB 1 1
13 12799 1 1 19 ALA H H -8.053 4.972 -3.242 1.00 . A A . 99 ALA H 1 1
13 12800 1 1 19 ALA HA H -10.869 5.063 -2.272 1.00 . A A . 99 ALA HA 1 1
13 12801 1 1 19 ALA HB1 H -9.156 6.914 -1.796 1.00 . A A . 99 ALA HB1 1 1
13 12802 1 1 19 ALA HB2 H -9.095 7.334 -3.510 1.00 . A A . 99 ALA HB2 1 1
13 12803 1 1 19 ALA HB3 H -10.589 7.576 -2.597 1.00 . A A . 99 ALA HB3 1 1
13 12804 1 1 19 ALA N N -8.996 4.583 -3.167 1.00 . A A . 99 ALA N 1 1
13 12805 1 1 19 ALA O O -12.037 6.468 -4.504 1.00 . A A . 99 ALA O 1 1
13 12806 1 1 20 ASN C C -11.020 4.675 -7.206 1.00 . A A . 100 ASN C 1 1
13 12807 1 1 20 ASN CA C -11.795 3.875 -6.052 1.00 . A A . 100 ASN CA 1 1
13 12808 1 1 20 ASN CB C -13.292 3.726 -6.307 1.00 . A A . 100 ASN CB 1 1
13 12809 1 1 20 ASN CG C -13.489 2.493 -7.310 1.00 . A A . 100 ASN CG 1 1
13 12810 1 1 20 ASN H H -10.331 3.920 -4.692 1.00 . A A . 100 ASN H 1 1
13 12811 1 1 20 ASN HA H -11.456 2.846 -5.802 1.00 . A A . 100 ASN HA 1 1
13 12812 1 1 20 ASN HB2 H -13.810 3.538 -5.345 1.00 . A A . 100 ASN HB2 1 1
13 12813 1 1 20 ASN HB3 H -13.613 4.703 -6.671 1.00 . A A . 100 ASN HB3 1 1
13 12814 1 1 20 ASN HD21 H -15.519 2.760 -7.475 1.00 . A A . 100 ASN HD21 1 1
13 12815 1 1 20 ASN HD22 H -14.723 1.422 -8.422 1.00 . A A . 100 ASN HD22 1 1
13 12816 1 1 20 ASN N N -11.202 4.402 -4.887 1.00 . A A . 100 ASN N 1 1
13 12817 1 1 20 ASN ND2 N -14.703 2.207 -7.761 1.00 . A A . 100 ASN ND2 1 1
13 12818 1 1 20 ASN O O -10.623 5.846 -7.196 1.00 . A A . 100 ASN O 1 1
13 12819 1 1 20 ASN OD1 O -12.535 1.780 -7.717 1.00 . A A . 100 ASN OD1 1 1
13 12820 1 1 21 GLY C C -9.101 3.090 -9.654 1.00 . A A . 101 GLY C 1 1
13 12821 1 1 21 GLY CA C -10.320 4.014 -9.571 1.00 . A A . 101 GLY CA 1 1
13 12822 1 1 21 GLY H H -10.073 3.854 -7.613 1.00 . A A . 101 GLY H 1 1
13 12823 1 1 21 GLY HA2 H -11.064 3.737 -10.341 1.00 . A A . 101 GLY HA2 1 1
13 12824 1 1 21 GLY HA3 H -10.032 5.061 -9.786 1.00 . A A . 101 GLY HA3 1 1
13 12825 1 1 21 GLY N N -10.929 3.910 -8.235 1.00 . A A . 101 GLY N 1 1
13 12826 1 1 21 GLY O O -7.997 3.592 -9.881 1.00 . A A . 101 GLY O 1 1
13 12827 1 1 22 ASP C C -6.997 0.958 -10.183 1.00 . A A . 102 ASP C 1 1
13 12828 1 1 22 ASP CA C -8.291 0.718 -9.386 1.00 . A A . 102 ASP CA 1 1
13 12829 1 1 22 ASP CB C -8.492 -0.819 -9.108 1.00 . A A . 102 ASP CB 1 1
13 12830 1 1 22 ASP CG C -7.642 -1.273 -7.830 1.00 . A A . 102 ASP CG 1 1
13 12831 1 1 22 ASP H H -9.696 1.637 -8.506 1.00 . A A . 102 ASP H 1 1
13 12832 1 1 22 ASP HA H -8.459 0.810 -8.319 1.00 . A A . 102 ASP HA 1 1
13 12833 1 1 22 ASP HB2 H -9.547 -1.111 -8.944 1.00 . A A . 102 ASP HB2 1 1
13 12834 1 1 22 ASP HB3 H -8.174 -1.424 -9.975 1.00 . A A . 102 ASP HB3 1 1
13 12835 1 1 22 ASP N N -9.352 1.734 -9.458 1.00 . A A . 102 ASP N 1 1
13 12836 1 1 22 ASP O O -6.840 0.885 -11.407 1.00 . A A . 102 ASP O 1 1
13 12837 1 1 22 ASP OD1 O -6.809 -0.461 -7.269 1.00 . A A . 102 ASP OD1 1 1
13 12838 1 1 22 ASP OD2 O -7.830 -2.436 -7.411 1.00 . A A . 102 ASP OD2 1 1
13 12839 1 1 23 GLY C C -4.267 2.601 -8.674 1.00 . A A . 103 GLY C 1 1
13 12840 1 1 23 GLY CA C -4.701 1.371 -9.450 1.00 . A A . 103 GLY CA 1 1
13 12841 1 1 23 GLY H H -6.491 1.726 -8.518 1.00 . A A . 103 GLY H 1 1
13 12842 1 1 23 GLY HA2 H -4.222 0.515 -8.979 1.00 . A A . 103 GLY HA2 1 1
13 12843 1 1 23 GLY HA3 H -4.396 1.382 -10.511 1.00 . A A . 103 GLY HA3 1 1
13 12844 1 1 23 GLY N N -6.094 1.114 -9.253 1.00 . A A . 103 GLY N 1 1
13 12845 1 1 23 GLY O O -3.419 3.306 -9.214 1.00 . A A . 103 GLY O 1 1
13 12846 1 1 24 VAL C C -4.878 4.404 -5.290 1.00 . A A . 104 VAL C 1 1
13 12847 1 1 24 VAL CA C -4.374 4.169 -6.761 1.00 . A A . 104 VAL CA 1 1
13 12848 1 1 24 VAL CB C -4.479 5.596 -7.445 1.00 . A A . 104 VAL CB 1 1
13 12849 1 1 24 VAL CG1 C -3.089 6.265 -7.664 1.00 . A A . 104 VAL CG1 1 1
13 12850 1 1 24 VAL CG2 C -5.357 5.730 -8.676 1.00 . A A . 104 VAL CG2 1 1
13 12851 1 1 24 VAL H H -5.777 2.430 -7.279 1.00 . A A . 104 VAL H 1 1
13 12852 1 1 24 VAL HA H -3.304 3.923 -6.715 1.00 . A A . 104 VAL HA 1 1
13 12853 1 1 24 VAL HB H -5.034 6.258 -6.767 1.00 . A A . 104 VAL HB 1 1
13 12854 1 1 24 VAL HG11 H -2.399 5.526 -8.098 1.00 . A A . 104 VAL HG11 1 1
13 12855 1 1 24 VAL HG12 H -3.135 7.104 -8.373 1.00 . A A . 104 VAL HG12 1 1
13 12856 1 1 24 VAL HG13 H -2.632 6.619 -6.732 1.00 . A A . 104 VAL HG13 1 1
13 12857 1 1 24 VAL HG21 H -5.112 5.004 -9.473 1.00 . A A . 104 VAL HG21 1 1
13 12858 1 1 24 VAL HG22 H -6.446 5.637 -8.477 1.00 . A A . 104 VAL HG22 1 1
13 12859 1 1 24 VAL HG23 H -5.232 6.749 -9.159 1.00 . A A . 104 VAL HG23 1 1
13 12860 1 1 24 VAL N N -4.895 2.972 -7.514 1.00 . A A . 104 VAL N 1 1
13 12861 1 1 24 VAL O O -6.068 4.383 -4.989 1.00 . A A . 104 VAL O 1 1
13 12862 1 1 25 ILE C C -3.190 6.630 -2.986 1.00 . A A . 105 ILE C 1 1
13 12863 1 1 25 ILE CA C -4.017 5.300 -3.073 1.00 . A A . 105 ILE CA 1 1
13 12864 1 1 25 ILE CB C -3.353 4.314 -2.054 1.00 . A A . 105 ILE CB 1 1
13 12865 1 1 25 ILE CD1 C -3.190 1.917 -1.221 1.00 . A A . 105 ILE CD1 1 1
13 12866 1 1 25 ILE CG1 C -4.030 2.925 -2.011 1.00 . A A . 105 ILE CG1 1 1
13 12867 1 1 25 ILE CG2 C -3.363 4.885 -0.602 1.00 . A A . 105 ILE CG2 1 1
13 12868 1 1 25 ILE H H -3.009 4.759 -4.943 1.00 . A A . 105 ILE H 1 1
13 12869 1 1 25 ILE HA H -5.079 5.457 -2.787 1.00 . A A . 105 ILE HA 1 1
13 12870 1 1 25 ILE HB H -2.288 4.174 -2.387 1.00 . A A . 105 ILE HB 1 1
13 12871 1 1 25 ILE HD11 H -2.149 1.949 -1.589 1.00 . A A . 105 ILE HD11 1 1
13 12872 1 1 25 ILE HD12 H -3.138 2.164 -0.153 1.00 . A A . 105 ILE HD12 1 1
13 12873 1 1 25 ILE HD13 H -3.593 0.906 -1.348 1.00 . A A . 105 ILE HD13 1 1
13 12874 1 1 25 ILE HG12 H -5.050 2.988 -1.591 1.00 . A A . 105 ILE HG12 1 1
13 12875 1 1 25 ILE HG13 H -4.168 2.542 -3.036 1.00 . A A . 105 ILE HG13 1 1
13 12876 1 1 25 ILE HG21 H -4.391 5.121 -0.260 1.00 . A A . 105 ILE HG21 1 1
13 12877 1 1 25 ILE HG22 H -2.916 4.205 0.130 1.00 . A A . 105 ILE HG22 1 1
13 12878 1 1 25 ILE HG23 H -2.784 5.825 -0.522 1.00 . A A . 105 ILE HG23 1 1
13 12879 1 1 25 ILE N N -3.912 4.875 -4.490 1.00 . A A . 105 ILE N 1 1
13 12880 1 1 25 ILE O O -2.028 6.696 -3.408 1.00 . A A . 105 ILE O 1 1
13 12881 1 1 26 ASP C C -2.690 9.059 -0.537 1.00 . A A . 106 ASP C 1 1
13 12882 1 1 26 ASP CA C -3.142 8.943 -2.035 1.00 . A A . 106 ASP CA 1 1
13 12883 1 1 26 ASP CB C -4.085 10.071 -2.539 1.00 . A A . 106 ASP CB 1 1
13 12884 1 1 26 ASP CG C -5.445 10.208 -1.837 1.00 . A A . 106 ASP CG 1 1
13 12885 1 1 26 ASP H H -4.686 7.402 -1.910 1.00 . A A . 106 ASP H 1 1
13 12886 1 1 26 ASP HA H -2.205 8.999 -2.609 1.00 . A A . 106 ASP HA 1 1
13 12887 1 1 26 ASP HB2 H -3.576 11.048 -2.452 1.00 . A A . 106 ASP HB2 1 1
13 12888 1 1 26 ASP HB3 H -4.234 9.938 -3.625 1.00 . A A . 106 ASP HB3 1 1
13 12889 1 1 26 ASP N N -3.778 7.629 -2.315 1.00 . A A . 106 ASP N 1 1
13 12890 1 1 26 ASP O O -2.810 8.114 0.252 1.00 . A A . 106 ASP O 1 1
13 12891 1 1 26 ASP OD1 O -5.479 10.590 -0.646 1.00 . A A . 106 ASP OD1 1 1
13 12892 1 1 26 ASP OD2 O -6.478 9.916 -2.475 1.00 . A A . 106 ASP OD2 1 1
13 12893 1 1 27 PHE C C -2.756 10.721 2.284 1.00 . A A . 107 PHE C 1 1
13 12894 1 1 27 PHE CA C -1.635 10.443 1.236 1.00 . A A . 107 PHE CA 1 1
13 12895 1 1 27 PHE CB C -0.531 11.543 1.194 1.00 . A A . 107 PHE CB 1 1
13 12896 1 1 27 PHE CD1 C 0.754 10.798 3.292 1.00 . A A . 107 PHE CD1 1 1
13 12897 1 1 27 PHE CD2 C 1.961 11.078 1.217 1.00 . A A . 107 PHE CD2 1 1
13 12898 1 1 27 PHE CE1 C 1.911 10.309 3.892 1.00 . A A . 107 PHE CE1 1 1
13 12899 1 1 27 PHE CE2 C 3.122 10.614 1.829 1.00 . A A . 107 PHE CE2 1 1
13 12900 1 1 27 PHE CG C 0.765 11.163 1.939 1.00 . A A . 107 PHE CG 1 1
13 12901 1 1 27 PHE CZ C 3.093 10.221 3.163 1.00 . A A . 107 PHE CZ 1 1
13 12902 1 1 27 PHE H H -2.119 11.000 -0.796 1.00 . A A . 107 PHE H 1 1
13 12903 1 1 27 PHE HA H -1.160 9.495 1.542 1.00 . A A . 107 PHE HA 1 1
13 12904 1 1 27 PHE HB2 H -0.268 11.807 0.148 1.00 . A A . 107 PHE HB2 1 1
13 12905 1 1 27 PHE HB3 H -0.933 12.502 1.555 1.00 . A A . 107 PHE HB3 1 1
13 12906 1 1 27 PHE HD1 H -0.149 10.824 3.870 1.00 . A A . 107 PHE HD1 1 1
13 12907 1 1 27 PHE HD2 H 2.030 11.312 0.166 1.00 . A A . 107 PHE HD2 1 1
13 12908 1 1 27 PHE HE1 H 1.885 9.984 4.922 1.00 . A A . 107 PHE HE1 1 1
13 12909 1 1 27 PHE HE2 H 4.035 10.526 1.264 1.00 . A A . 107 PHE HE2 1 1
13 12910 1 1 27 PHE HZ H 3.984 9.812 3.616 1.00 . A A . 107 PHE HZ 1 1
13 12911 1 1 27 PHE N N -2.124 10.215 -0.142 1.00 . A A . 107 PHE N 1 1
13 12912 1 1 27 PHE O O -2.734 10.110 3.362 1.00 . A A . 107 PHE O 1 1
13 12913 1 1 28 ASP C C -5.752 10.667 3.156 1.00 . A A . 108 ASP C 1 1
13 12914 1 1 28 ASP CA C -4.859 11.929 2.894 1.00 . A A . 108 ASP CA 1 1
13 12915 1 1 28 ASP CB C -5.665 13.180 2.443 1.00 . A A . 108 ASP CB 1 1
13 12916 1 1 28 ASP CG C -4.871 14.491 2.460 1.00 . A A . 108 ASP CG 1 1
13 12917 1 1 28 ASP H H -3.697 11.978 1.014 1.00 . A A . 108 ASP H 1 1
13 12918 1 1 28 ASP HA H -4.404 12.191 3.870 1.00 . A A . 108 ASP HA 1 1
13 12919 1 1 28 ASP HB2 H -6.203 13.055 1.482 1.00 . A A . 108 ASP HB2 1 1
13 12920 1 1 28 ASP HB3 H -6.479 13.323 3.164 1.00 . A A . 108 ASP HB3 1 1
13 12921 1 1 28 ASP N N -3.728 11.612 1.973 1.00 . A A . 108 ASP N 1 1
13 12922 1 1 28 ASP O O -5.901 10.318 4.335 1.00 . A A . 108 ASP O 1 1
13 12923 1 1 28 ASP OD1 O -4.535 14.972 3.566 1.00 . A A . 108 ASP OD1 1 1
13 12924 1 1 28 ASP OD2 O -4.583 15.042 1.376 1.00 . A A . 108 ASP OD2 1 1
13 12925 1 1 29 GLU C C -6.222 7.595 3.183 1.00 . A A . 109 GLU C 1 1
13 12926 1 1 29 GLU CA C -7.050 8.674 2.394 1.00 . A A . 109 GLU CA 1 1
13 12927 1 1 29 GLU CB C -7.686 8.114 1.094 1.00 . A A . 109 GLU CB 1 1
13 12928 1 1 29 GLU CD C -9.817 6.896 2.169 1.00 . A A . 109 GLU CD 1 1
13 12929 1 1 29 GLU CG C -8.571 6.833 1.243 1.00 . A A . 109 GLU CG 1 1
13 12930 1 1 29 GLU H H -6.019 10.232 1.175 1.00 . A A . 109 GLU H 1 1
13 12931 1 1 29 GLU HA H -7.892 8.949 3.044 1.00 . A A . 109 GLU HA 1 1
13 12932 1 1 29 GLU HB2 H -8.341 8.875 0.603 1.00 . A A . 109 GLU HB2 1 1
13 12933 1 1 29 GLU HB3 H -6.892 7.926 0.331 1.00 . A A . 109 GLU HB3 1 1
13 12934 1 1 29 GLU HG2 H -8.952 6.564 0.245 1.00 . A A . 109 GLU HG2 1 1
13 12935 1 1 29 GLU HG3 H -7.928 5.966 1.488 1.00 . A A . 109 GLU HG3 1 1
13 12936 1 1 29 GLU N N -6.279 9.935 2.135 1.00 . A A . 109 GLU N 1 1
13 12937 1 1 29 GLU O O -6.824 6.856 3.958 1.00 . A A . 109 GLU O 1 1
13 12938 1 1 29 GLU OE1 O -10.892 7.260 1.653 1.00 . A A . 109 GLU OE1 1 1
13 12939 1 1 29 GLU OE2 O -9.759 6.580 3.385 1.00 . A A . 109 GLU OE2 1 1
13 12940 1 1 30 PHE C C -4.037 6.981 5.334 1.00 . A A . 110 PHE C 1 1
13 12941 1 1 30 PHE CA C -4.019 6.570 3.817 1.00 . A A . 110 PHE CA 1 1
13 12942 1 1 30 PHE CB C -2.604 6.540 3.153 1.00 . A A . 110 PHE CB 1 1
13 12943 1 1 30 PHE CD1 C -1.108 5.183 4.743 1.00 . A A . 110 PHE CD1 1 1
13 12944 1 1 30 PHE CD2 C -1.148 4.596 2.404 1.00 . A A . 110 PHE CD2 1 1
13 12945 1 1 30 PHE CE1 C -0.136 4.207 4.967 1.00 . A A . 110 PHE CE1 1 1
13 12946 1 1 30 PHE CE2 C -0.189 3.616 2.629 1.00 . A A . 110 PHE CE2 1 1
13 12947 1 1 30 PHE CG C -1.623 5.390 3.459 1.00 . A A . 110 PHE CG 1 1
13 12948 1 1 30 PHE CZ C 0.330 3.435 3.905 1.00 . A A . 110 PHE CZ 1 1
13 12949 1 1 30 PHE H H -4.466 8.192 2.381 1.00 . A A . 110 PHE H 1 1
13 12950 1 1 30 PHE HA H -4.530 5.596 3.729 1.00 . A A . 110 PHE HA 1 1
13 12951 1 1 30 PHE HB2 H -2.748 6.553 2.057 1.00 . A A . 110 PHE HB2 1 1
13 12952 1 1 30 PHE HB3 H -2.084 7.497 3.350 1.00 . A A . 110 PHE HB3 1 1
13 12953 1 1 30 PHE HD1 H -1.462 5.781 5.566 1.00 . A A . 110 PHE HD1 1 1
13 12954 1 1 30 PHE HD2 H -1.474 4.768 1.392 1.00 . A A . 110 PHE HD2 1 1
13 12955 1 1 30 PHE HE1 H 0.266 4.059 5.958 1.00 . A A . 110 PHE HE1 1 1
13 12956 1 1 30 PHE HE2 H 0.196 3.031 1.805 1.00 . A A . 110 PHE HE2 1 1
13 12957 1 1 30 PHE HZ H 1.149 2.742 4.035 1.00 . A A . 110 PHE HZ 1 1
13 12958 1 1 30 PHE N N -4.877 7.519 3.040 1.00 . A A . 110 PHE N 1 1
13 12959 1 1 30 PHE O O -4.370 6.156 6.203 1.00 . A A . 110 PHE O 1 1
13 12960 1 1 31 LYS C C -5.255 8.672 7.662 1.00 . A A . 111 LYS C 1 1
13 12961 1 1 31 LYS CA C -3.842 8.866 6.982 1.00 . A A . 111 LYS CA 1 1
13 12962 1 1 31 LYS CB C -3.428 10.362 6.834 1.00 . A A . 111 LYS CB 1 1
13 12963 1 1 31 LYS CD C -1.599 11.320 8.471 1.00 . A A . 111 LYS CD 1 1
13 12964 1 1 31 LYS CE C -0.812 12.214 7.485 1.00 . A A . 111 LYS CE 1 1
13 12965 1 1 31 LYS CG C -3.100 11.147 8.132 1.00 . A A . 111 LYS CG 1 1
13 12966 1 1 31 LYS H H -3.563 8.869 4.781 1.00 . A A . 111 LYS H 1 1
13 12967 1 1 31 LYS HA H -3.117 8.340 7.628 1.00 . A A . 111 LYS HA 1 1
13 12968 1 1 31 LYS HB2 H -2.561 10.421 6.151 1.00 . A A . 111 LYS HB2 1 1
13 12969 1 1 31 LYS HB3 H -4.235 10.902 6.298 1.00 . A A . 111 LYS HB3 1 1
13 12970 1 1 31 LYS HD2 H -1.532 11.758 9.489 1.00 . A A . 111 LYS HD2 1 1
13 12971 1 1 31 LYS HD3 H -1.112 10.332 8.570 1.00 . A A . 111 LYS HD3 1 1
13 12972 1 1 31 LYS HE2 H -0.775 11.764 6.471 1.00 . A A . 111 LYS HE2 1 1
13 12973 1 1 31 LYS HE3 H -1.335 13.187 7.359 1.00 . A A . 111 LYS HE3 1 1
13 12974 1 1 31 LYS HG2 H -3.611 12.155 8.104 1.00 . A A . 111 LYS HG2 1 1
13 12975 1 1 31 LYS HG3 H -3.623 10.639 8.987 1.00 . A A . 111 LYS HG3 1 1
13 12976 1 1 31 LYS HZ1 H 0.603 12.672 9.033 1.00 . A A . 111 LYS HZ1 1 1
13 12977 1 1 31 LYS HZ2 H 1.243 11.638 7.844 1.00 . A A . 111 LYS HZ2 1 1
13 12978 1 1 31 LYS HZ3 H 1.101 13.191 7.554 1.00 . A A . 111 LYS HZ3 1 1
13 12979 1 1 31 LYS N N -3.749 8.283 5.612 1.00 . A A . 111 LYS N 1 1
13 12980 1 1 31 LYS NZ N 0.564 12.435 7.997 1.00 . A A . 111 LYS NZ 1 1
13 12981 1 1 31 LYS O O -5.308 8.438 8.873 1.00 . A A . 111 LYS O 1 1
13 12982 1 1 32 PHE C C -8.070 7.036 7.654 1.00 . A A . 112 PHE C 1 1
13 12983 1 1 32 PHE CA C -7.739 8.522 7.358 1.00 . A A . 112 PHE CA 1 1
13 12984 1 1 32 PHE CB C -8.594 8.977 6.149 1.00 . A A . 112 PHE CB 1 1
13 12985 1 1 32 PHE CD1 C -7.999 11.463 6.219 1.00 . A A . 112 PHE CD1 1 1
13 12986 1 1 32 PHE CD2 C -9.472 10.607 4.503 1.00 . A A . 112 PHE CD2 1 1
13 12987 1 1 32 PHE CE1 C -8.124 12.745 5.687 1.00 . A A . 112 PHE CE1 1 1
13 12988 1 1 32 PHE CE2 C -9.595 11.888 3.968 1.00 . A A . 112 PHE CE2 1 1
13 12989 1 1 32 PHE CG C -8.698 10.405 5.646 1.00 . A A . 112 PHE CG 1 1
13 12990 1 1 32 PHE CZ C -8.934 12.960 4.570 1.00 . A A . 112 PHE CZ 1 1
13 12991 1 1 32 PHE H H -6.340 9.010 5.906 1.00 . A A . 112 PHE H 1 1
13 12992 1 1 32 PHE HA H -7.960 9.148 8.250 1.00 . A A . 112 PHE HA 1 1
13 12993 1 1 32 PHE HB2 H -8.380 8.336 5.274 1.00 . A A . 112 PHE HB2 1 1
13 12994 1 1 32 PHE HB3 H -9.594 8.695 6.405 1.00 . A A . 112 PHE HB3 1 1
13 12995 1 1 32 PHE HD1 H -7.330 11.311 7.060 1.00 . A A . 112 PHE HD1 1 1
13 12996 1 1 32 PHE HD2 H -9.933 9.764 4.020 1.00 . A A . 112 PHE HD2 1 1
13 12997 1 1 32 PHE HE1 H -7.562 13.564 6.113 1.00 . A A . 112 PHE HE1 1 1
13 12998 1 1 32 PHE HE2 H -10.175 12.045 3.070 1.00 . A A . 112 PHE HE2 1 1
13 12999 1 1 32 PHE HZ H -9.014 13.950 4.145 1.00 . A A . 112 PHE HZ 1 1
13 13000 1 1 32 PHE N N -6.367 8.721 6.891 1.00 . A A . 112 PHE N 1 1
13 13001 1 1 32 PHE O O -8.467 6.733 8.774 1.00 . A A . 112 PHE O 1 1
13 13002 1 1 33 ILE C C -7.407 3.959 7.858 1.00 . A A . 113 ILE C 1 1
13 13003 1 1 33 ILE CA C -8.197 4.677 6.730 1.00 . A A . 113 ILE CA 1 1
13 13004 1 1 33 ILE CB C -8.034 4.116 5.292 1.00 . A A . 113 ILE CB 1 1
13 13005 1 1 33 ILE CD1 C -8.382 1.487 5.317 1.00 . A A . 113 ILE CD1 1 1
13 13006 1 1 33 ILE CG1 C -8.881 2.882 4.915 1.00 . A A . 113 ILE CG1 1 1
13 13007 1 1 33 ILE CG2 C -6.602 3.944 4.898 1.00 . A A . 113 ILE CG2 1 1
13 13008 1 1 33 ILE H H -7.424 6.514 5.825 1.00 . A A . 113 ILE H 1 1
13 13009 1 1 33 ILE HA H -9.251 4.570 6.996 1.00 . A A . 113 ILE HA 1 1
13 13010 1 1 33 ILE HB H -8.306 4.906 4.569 1.00 . A A . 113 ILE HB 1 1
13 13011 1 1 33 ILE HD11 H -7.345 1.316 4.956 1.00 . A A . 113 ILE HD11 1 1
13 13012 1 1 33 ILE HD12 H -8.375 1.373 6.418 1.00 . A A . 113 ILE HD12 1 1
13 13013 1 1 33 ILE HD13 H -9.010 0.694 4.909 1.00 . A A . 113 ILE HD13 1 1
13 13014 1 1 33 ILE HG12 H -9.918 3.016 5.262 1.00 . A A . 113 ILE HG12 1 1
13 13015 1 1 33 ILE HG13 H -8.928 2.903 3.820 1.00 . A A . 113 ILE HG13 1 1
13 13016 1 1 33 ILE HG21 H -5.997 4.841 5.088 1.00 . A A . 113 ILE HG21 1 1
13 13017 1 1 33 ILE HG22 H -6.110 3.085 5.392 1.00 . A A . 113 ILE HG22 1 1
13 13018 1 1 33 ILE HG23 H -6.507 3.758 3.778 1.00 . A A . 113 ILE HG23 1 1
13 13019 1 1 33 ILE N N -7.924 6.144 6.646 1.00 . A A . 113 ILE N 1 1
13 13020 1 1 33 ILE O O -7.925 3.029 8.481 1.00 . A A . 113 ILE O 1 1
13 13021 1 1 34 MET C C -6.144 4.147 10.605 1.00 . A A . 114 MET C 1 1
13 13022 1 1 34 MET CA C -5.341 3.930 9.252 1.00 . A A . 114 MET CA 1 1
13 13023 1 1 34 MET CB C -4.029 4.763 9.202 1.00 . A A . 114 MET CB 1 1
13 13024 1 1 34 MET CE C -0.373 3.457 10.765 1.00 . A A . 114 MET CE 1 1
13 13025 1 1 34 MET CG C -2.961 4.399 10.233 1.00 . A A . 114 MET CG 1 1
13 13026 1 1 34 MET H H -5.823 5.050 7.362 1.00 . A A . 114 MET H 1 1
13 13027 1 1 34 MET HA H -5.111 2.855 9.124 1.00 . A A . 114 MET HA 1 1
13 13028 1 1 34 MET HB2 H -3.562 4.690 8.211 1.00 . A A . 114 MET HB2 1 1
13 13029 1 1 34 MET HB3 H -4.262 5.842 9.311 1.00 . A A . 114 MET HB3 1 1
13 13030 1 1 34 MET HE1 H -0.198 4.431 11.257 1.00 . A A . 114 MET HE1 1 1
13 13031 1 1 34 MET HE2 H -0.739 2.745 11.527 1.00 . A A . 114 MET HE2 1 1
13 13032 1 1 34 MET HE3 H 0.599 3.089 10.389 1.00 . A A . 114 MET HE3 1 1
13 13033 1 1 34 MET HG2 H -2.633 5.315 10.756 1.00 . A A . 114 MET HG2 1 1
13 13034 1 1 34 MET HG3 H -3.385 3.738 11.003 1.00 . A A . 114 MET HG3 1 1
13 13035 1 1 34 MET N N -6.152 4.396 8.092 1.00 . A A . 114 MET N 1 1
13 13036 1 1 34 MET O O -6.297 3.227 11.410 1.00 . A A . 114 MET O 1 1
13 13037 1 1 34 MET SD S -1.555 3.610 9.411 1.00 . A A . 114 MET SD 1 1
13 13038 1 1 35 GLN C C -9.066 5.876 11.610 1.00 . A A . 115 GLN C 1 1
13 13039 1 1 35 GLN CA C -7.512 5.834 11.892 1.00 . A A . 115 GLN CA 1 1
13 13040 1 1 35 GLN CB C -6.982 7.269 12.199 1.00 . A A . 115 GLN CB 1 1
13 13041 1 1 35 GLN CD C -4.958 8.807 12.729 1.00 . A A . 115 GLN CD 1 1
13 13042 1 1 35 GLN CG C -5.562 7.393 12.810 1.00 . A A . 115 GLN CG 1 1
13 13043 1 1 35 GLN H H -6.246 6.030 10.118 1.00 . A A . 115 GLN H 1 1
13 13044 1 1 35 GLN HA H -7.332 5.192 12.768 1.00 . A A . 115 GLN HA 1 1
13 13045 1 1 35 GLN HB2 H -6.781 7.776 11.267 1.00 . A A . 115 GLN HB2 1 1
13 13046 1 1 35 GLN HB3 H -7.677 7.846 12.742 1.00 . A A . 115 GLN HB3 1 1
13 13047 1 1 35 GLN HE21 H -3.956 8.369 11.024 1.00 . A A . 115 GLN HE21 1 1
13 13048 1 1 35 GLN HE22 H -3.705 10.029 11.726 1.00 . A A . 115 GLN HE22 1 1
13 13049 1 1 35 GLN HG2 H -5.580 6.823 13.765 1.00 . A A . 115 GLN HG2 1 1
13 13050 1 1 35 GLN HG3 H -4.901 6.716 12.251 1.00 . A A . 115 GLN HG3 1 1
13 13051 1 1 35 GLN N N -6.696 5.369 10.753 1.00 . A A . 115 GLN N 1 1
13 13052 1 1 35 GLN NE2 N -4.116 9.089 11.737 1.00 . A A . 115 GLN NE2 1 1
13 13053 1 1 35 GLN O O -9.632 6.965 11.458 1.00 . A A . 115 GLN O 1 1
13 13054 1 1 35 GLN OE1 O -5.233 9.658 13.574 1.00 . A A . 115 GLN OE1 1 1
13 13055 1 1 36 LYS C C -12.040 4.481 12.652 1.00 . A A . 116 LYS C 1 1
13 13056 1 1 36 LYS CA C -11.268 4.716 11.311 1.00 . A A . 116 LYS CA 1 1
13 13057 1 1 36 LYS CB C -11.721 3.648 10.273 1.00 . A A . 116 LYS CB 1 1
13 13058 1 1 36 LYS CD C -11.523 5.257 8.209 1.00 . A A . 116 LYS CD 1 1
13 13059 1 1 36 LYS CE C -11.771 5.299 6.671 1.00 . A A . 116 LYS CE 1 1
13 13060 1 1 36 LYS CG C -11.326 3.836 8.791 1.00 . A A . 116 LYS CG 1 1
13 13061 1 1 36 LYS H H -9.219 3.892 11.349 1.00 . A A . 116 LYS H 1 1
13 13062 1 1 36 LYS HA H -11.590 5.701 10.918 1.00 . A A . 116 LYS HA 1 1
13 13063 1 1 36 LYS HB2 H -11.389 2.646 10.611 1.00 . A A . 116 LYS HB2 1 1
13 13064 1 1 36 LYS HB3 H -12.827 3.584 10.291 1.00 . A A . 116 LYS HB3 1 1
13 13065 1 1 36 LYS HD2 H -12.406 5.650 8.700 1.00 . A A . 116 LYS HD2 1 1
13 13066 1 1 36 LYS HD3 H -10.675 5.866 8.491 1.00 . A A . 116 LYS HD3 1 1
13 13067 1 1 36 LYS HE2 H -11.321 4.406 6.193 1.00 . A A . 116 LYS HE2 1 1
13 13068 1 1 36 LYS HE3 H -12.855 5.174 6.460 1.00 . A A . 116 LYS HE3 1 1
13 13069 1 1 36 LYS HG2 H -10.258 3.501 8.588 1.00 . A A . 116 LYS HG2 1 1
13 13070 1 1 36 LYS HG3 H -11.834 3.099 8.059 1.00 . A A . 116 LYS HG3 1 1
13 13071 1 1 36 LYS HZ1 H -10.420 6.917 6.477 1.00 . A A . 116 LYS HZ1 1 1
13 13072 1 1 36 LYS HZ2 H -10.849 6.376 5.016 1.00 . A A . 116 LYS HZ2 1 1
13 13073 1 1 36 LYS HZ3 H -11.905 7.293 5.895 1.00 . A A . 116 LYS HZ3 1 1
13 13074 1 1 36 LYS N N -9.780 4.730 11.519 1.00 . A A . 116 LYS N 1 1
13 13075 1 1 36 LYS NZ N -11.235 6.521 5.994 1.00 . A A . 116 LYS NZ 1 1
13 13076 1 1 36 LYS O O -11.624 3.664 13.479 1.00 . A A . 116 LYS O 1 1
13 13077 1 1 37 VAL C C -13.346 5.283 15.346 1.00 . A A . 117 VAL C 1 1
13 13078 1 1 37 VAL CA C -14.119 5.126 13.992 1.00 . A A . 117 VAL CA 1 1
13 13079 1 1 37 VAL CB C -15.109 3.903 13.918 1.00 . A A . 117 VAL CB 1 1
13 13080 1 1 37 VAL CG1 C -14.521 2.474 14.010 1.00 . A A . 117 VAL CG1 1 1
13 13081 1 1 37 VAL CG2 C -16.270 4.046 14.928 1.00 . A A . 117 VAL CG2 1 1
13 13082 1 1 37 VAL H H -13.408 5.794 12.012 1.00 . A A . 117 VAL H 1 1
13 13083 1 1 37 VAL HA H -14.763 6.023 13.887 1.00 . A A . 117 VAL HA 1 1
13 13084 1 1 37 VAL HB H -15.589 3.957 12.922 1.00 . A A . 117 VAL HB 1 1
13 13085 1 1 37 VAL HG11 H -13.792 2.276 13.205 1.00 . A A . 117 VAL HG11 1 1
13 13086 1 1 37 VAL HG12 H -14.014 2.284 14.973 1.00 . A A . 117 VAL HG12 1 1
13 13087 1 1 37 VAL HG13 H -15.307 1.704 13.904 1.00 . A A . 117 VAL HG13 1 1
13 13088 1 1 37 VAL HG21 H -16.785 5.019 14.822 1.00 . A A . 117 VAL HG21 1 1
13 13089 1 1 37 VAL HG22 H -17.041 3.266 14.784 1.00 . A A . 117 VAL HG22 1 1
13 13090 1 1 37 VAL HG23 H -15.921 3.973 15.976 1.00 . A A . 117 VAL HG23 1 1
13 13091 1 1 37 VAL N N -13.195 5.179 12.805 1.00 . A A . 117 VAL N 1 1
13 13092 1 1 37 VAL O O -12.809 4.314 15.893 1.00 . A A . 117 VAL O 1 1
13 13093 1 1 38 GLY C C -11.127 7.432 16.800 1.00 . A A . 118 GLY C 1 1
13 13094 1 1 38 GLY CA C -12.535 6.842 17.092 1.00 . A A . 118 GLY CA 1 1
13 13095 1 1 38 GLY H H -13.845 7.236 15.388 1.00 . A A . 118 GLY H 1 1
13 13096 1 1 38 GLY HA2 H -13.120 7.577 17.675 1.00 . A A . 118 GLY HA2 1 1
13 13097 1 1 38 GLY HA3 H -12.459 5.961 17.744 1.00 . A A . 118 GLY HA3 1 1
13 13098 1 1 38 GLY N N -13.294 6.523 15.864 1.00 . A A . 118 GLY N 1 1
13 13099 1 1 38 GLY O O -10.725 8.383 17.473 1.00 . A A . 118 GLY O 1 1
13 13100 1 1 39 GLU C C -7.905 6.913 16.370 1.00 . A A . 119 GLU C 1 1
13 13101 1 1 39 GLU CA C -9.035 7.296 15.367 1.00 . A A . 119 GLU CA 1 1
13 13102 1 1 39 GLU CB C -8.977 8.812 14.968 1.00 . A A . 119 GLU CB 1 1
13 13103 1 1 39 GLU CD C -9.529 10.309 12.897 1.00 . A A . 119 GLU CD 1 1
13 13104 1 1 39 GLU CG C -10.009 9.265 13.893 1.00 . A A . 119 GLU CG 1 1
13 13105 1 1 39 GLU H H -10.869 6.077 15.350 1.00 . A A . 119 GLU H 1 1
13 13106 1 1 39 GLU HA H -8.847 6.728 14.439 1.00 . A A . 119 GLU HA 1 1
13 13107 1 1 39 GLU HB2 H -9.086 9.454 15.862 1.00 . A A . 119 GLU HB2 1 1
13 13108 1 1 39 GLU HB3 H -7.952 9.044 14.619 1.00 . A A . 119 GLU HB3 1 1
13 13109 1 1 39 GLU HG2 H -10.368 8.408 13.306 1.00 . A A . 119 GLU HG2 1 1
13 13110 1 1 39 GLU HG3 H -10.912 9.659 14.388 1.00 . A A . 119 GLU HG3 1 1
13 13111 1 1 39 GLU N N -10.389 6.852 15.820 1.00 . A A . 119 GLU N 1 1
13 13112 1 1 39 GLU O O -7.754 7.600 17.387 1.00 . A A . 119 GLU O 1 1
13 13113 1 1 39 GLU OE1 O -9.497 11.506 13.248 1.00 . A A . 119 GLU OE1 1 1
13 13114 1 1 39 GLU OE2 O -9.210 9.936 11.748 1.00 . A A . 119 GLU OE2 1 1
13 13115 1 1 40 GLU C C -4.549 5.303 16.490 1.00 . A A . 120 GLU C 1 1
13 13116 1 1 40 GLU CA C -6.014 5.426 17.023 1.00 . A A . 120 GLU CA 1 1
13 13117 1 1 40 GLU CB C -6.440 4.163 17.813 1.00 . A A . 120 GLU CB 1 1
13 13118 1 1 40 GLU CD C -6.128 2.997 20.102 1.00 . A A . 120 GLU CD 1 1
13 13119 1 1 40 GLU CG C -5.742 4.158 19.203 1.00 . A A . 120 GLU CG 1 1
13 13120 1 1 40 GLU H H -7.366 5.291 15.283 1.00 . A A . 120 GLU H 1 1
13 13121 1 1 40 GLU HA H -5.933 6.246 17.749 1.00 . A A . 120 GLU HA 1 1
13 13122 1 1 40 GLU HB2 H -7.535 4.157 17.983 1.00 . A A . 120 GLU HB2 1 1
13 13123 1 1 40 GLU HB3 H -6.222 3.235 17.249 1.00 . A A . 120 GLU HB3 1 1
13 13124 1 1 40 GLU HG2 H -4.657 4.117 19.063 1.00 . A A . 120 GLU HG2 1 1
13 13125 1 1 40 GLU HG3 H -5.964 5.079 19.734 1.00 . A A . 120 GLU HG3 1 1
13 13126 1 1 40 GLU N N -7.100 5.848 16.092 1.00 . A A . 120 GLU N 1 1
13 13127 1 1 40 GLU O O -3.722 5.595 17.364 1.00 . A A . 120 GLU O 1 1
13 13128 1 1 40 GLU OE1 O -5.510 1.920 19.986 1.00 . A A . 120 GLU OE1 1 1
13 13129 1 1 40 GLU OE2 O -7.041 3.166 20.937 1.00 . A A . 120 GLU OE2 1 1
13 13130 1 1 41 PRO C C -2.262 6.445 14.554 1.00 . A A . 121 PRO C 1 1
13 13131 1 1 41 PRO CA C -2.595 4.955 14.936 1.00 . A A . 121 PRO CA 1 1
13 13132 1 1 41 PRO CB C -2.434 3.881 13.849 1.00 . A A . 121 PRO CB 1 1
13 13133 1 1 41 PRO CD C -4.805 4.109 14.264 1.00 . A A . 121 PRO CD 1 1
13 13134 1 1 41 PRO CG C -3.744 3.080 13.870 1.00 . A A . 121 PRO CG 1 1
13 13135 1 1 41 PRO HA H -2.000 4.643 15.818 1.00 . A A . 121 PRO HA 1 1
13 13136 1 1 41 PRO HB2 H -2.223 4.312 12.852 1.00 . A A . 121 PRO HB2 1 1
13 13137 1 1 41 PRO HB3 H -1.578 3.220 14.083 1.00 . A A . 121 PRO HB3 1 1
13 13138 1 1 41 PRO HD2 H -5.170 4.775 13.402 1.00 . A A . 121 PRO HD2 1 1
13 13139 1 1 41 PRO HD3 H -5.829 3.712 14.545 1.00 . A A . 121 PRO HD3 1 1
13 13140 1 1 41 PRO HG2 H -3.969 2.542 12.948 1.00 . A A . 121 PRO HG2 1 1
13 13141 1 1 41 PRO HG3 H -3.754 2.291 14.641 1.00 . A A . 121 PRO HG3 1 1
13 13142 1 1 41 PRO N N -4.068 4.909 15.256 1.00 . A A . 121 PRO N 1 1
13 13143 1 1 41 PRO O O -2.059 6.858 13.410 1.00 . A A . 121 PRO O 1 1
13 13144 1 1 42 LEU C C -0.861 9.454 15.377 1.00 . A A . 122 LEU C 1 1
13 13145 1 1 42 LEU CA C -2.146 8.659 15.756 1.00 . A A . 122 LEU CA 1 1
13 13146 1 1 42 LEU CB C -2.710 8.893 17.208 1.00 . A A . 122 LEU CB 1 1
13 13147 1 1 42 LEU CD1 C -2.493 9.633 19.635 1.00 . A A . 122 LEU CD1 1 1
13 13148 1 1 42 LEU CD2 C -0.931 7.855 18.765 1.00 . A A . 122 LEU CD2 1 1
13 13149 1 1 42 LEU CG C -1.731 9.121 18.397 1.00 . A A . 122 LEU CG 1 1
13 13150 1 1 42 LEU H H -2.657 6.651 16.440 1.00 . A A . 122 LEU H 1 1
13 13151 1 1 42 LEU HA H -2.899 9.067 15.042 1.00 . A A . 122 LEU HA 1 1
13 13152 1 1 42 LEU HB2 H -3.349 9.743 17.120 1.00 . A A . 122 LEU HB2 1 1
13 13153 1 1 42 LEU HB3 H -3.401 8.099 17.519 1.00 . A A . 122 LEU HB3 1 1
13 13154 1 1 42 LEU HD11 H -3.101 10.525 19.474 1.00 . A A . 122 LEU HD11 1 1
13 13155 1 1 42 LEU HD12 H -3.117 8.875 20.138 1.00 . A A . 122 LEU HD12 1 1
13 13156 1 1 42 LEU HD13 H -1.739 9.947 20.452 1.00 . A A . 122 LEU HD13 1 1
13 13157 1 1 42 LEU HD21 H -0.498 7.350 17.891 1.00 . A A . 122 LEU HD21 1 1
13 13158 1 1 42 LEU HD22 H -0.061 8.105 19.434 1.00 . A A . 122 LEU HD22 1 1
13 13159 1 1 42 LEU HD23 H -1.529 7.118 19.330 1.00 . A A . 122 LEU HD23 1 1
13 13160 1 1 42 LEU HG H -1.011 9.912 18.118 1.00 . A A . 122 LEU HG 1 1
13 13161 1 1 42 LEU N N -2.243 7.193 15.659 1.00 . A A . 122 LEU N 1 1
13 13162 1 1 42 LEU O O -1.048 10.580 14.901 1.00 . A A . 122 LEU O 1 1
13 13163 1 1 43 THR C C 1.825 9.706 13.646 1.00 . A A . 123 THR C 1 1
13 13164 1 1 43 THR CA C 1.593 9.779 15.178 1.00 . A A . 123 THR CA 1 1
13 13165 1 1 43 THR CB C 2.880 9.363 15.950 1.00 . A A . 123 THR CB 1 1
13 13166 1 1 43 THR CG2 C 2.808 9.545 17.473 1.00 . A A . 123 THR CG2 1 1
13 13167 1 1 43 THR H H 0.558 8.035 15.916 1.00 . A A . 123 THR H 1 1
13 13168 1 1 43 THR HA H 1.400 10.834 15.470 1.00 . A A . 123 THR HA 1 1
13 13169 1 1 43 THR HB H 3.709 9.995 15.583 1.00 . A A . 123 THR HB 1 1
13 13170 1 1 43 THR HG1 H 2.516 7.479 16.017 1.00 . A A . 123 THR HG1 1 1
13 13171 1 1 43 THR HG21 H 3.748 9.212 17.908 1.00 . A A . 123 THR HG21 1 1
13 13172 1 1 43 THR HG22 H 2.608 10.599 17.711 1.00 . A A . 123 THR HG22 1 1
13 13173 1 1 43 THR HG23 H 1.986 8.910 17.855 1.00 . A A . 123 THR HG23 1 1
13 13174 1 1 43 THR N N 0.397 8.979 15.553 1.00 . A A . 123 THR N 1 1
13 13175 1 1 43 THR O O 1.677 8.651 13.016 1.00 . A A . 123 THR O 1 1
13 13176 1 1 43 THR OG1 O 3.240 8.016 15.684 1.00 . A A . 123 THR OG1 1 1
13 13177 1 1 44 ASP C C 3.680 10.080 11.139 1.00 . A A . 124 ASP C 1 1
13 13178 1 1 44 ASP CA C 2.515 10.992 11.620 1.00 . A A . 124 ASP CA 1 1
13 13179 1 1 44 ASP CB C 2.749 12.484 11.271 1.00 . A A . 124 ASP CB 1 1
13 13180 1 1 44 ASP CG C 1.496 13.354 11.331 1.00 . A A . 124 ASP CG 1 1
13 13181 1 1 44 ASP H H 2.377 11.628 13.720 1.00 . A A . 124 ASP H 1 1
13 13182 1 1 44 ASP HA H 1.633 10.632 11.064 1.00 . A A . 124 ASP HA 1 1
13 13183 1 1 44 ASP HB2 H 3.533 12.924 11.916 1.00 . A A . 124 ASP HB2 1 1
13 13184 1 1 44 ASP HB3 H 3.147 12.568 10.243 1.00 . A A . 124 ASP HB3 1 1
13 13185 1 1 44 ASP N N 2.207 10.858 13.073 1.00 . A A . 124 ASP N 1 1
13 13186 1 1 44 ASP O O 3.588 9.525 10.044 1.00 . A A . 124 ASP O 1 1
13 13187 1 1 44 ASP OD1 O 0.594 13.158 10.488 1.00 . A A . 124 ASP OD1 1 1
13 13188 1 1 44 ASP OD2 O 1.407 14.232 12.213 1.00 . A A . 124 ASP OD2 1 1
13 13189 1 1 45 ALA C C 5.466 7.519 11.406 1.00 . A A . 125 ALA C 1 1
13 13190 1 1 45 ALA CA C 5.867 9.000 11.672 1.00 . A A . 125 ALA CA 1 1
13 13191 1 1 45 ALA CB C 6.865 9.128 12.828 1.00 . A A . 125 ALA CB 1 1
13 13192 1 1 45 ALA H H 4.659 10.409 12.858 1.00 . A A . 125 ALA H 1 1
13 13193 1 1 45 ALA HA H 6.343 9.376 10.746 1.00 . A A . 125 ALA HA 1 1
13 13194 1 1 45 ALA HB1 H 7.207 10.169 12.973 1.00 . A A . 125 ALA HB1 1 1
13 13195 1 1 45 ALA HB2 H 6.440 8.780 13.788 1.00 . A A . 125 ALA HB2 1 1
13 13196 1 1 45 ALA HB3 H 7.776 8.519 12.633 1.00 . A A . 125 ALA HB3 1 1
13 13197 1 1 45 ALA N N 4.729 9.900 11.969 1.00 . A A . 125 ALA N 1 1
13 13198 1 1 45 ALA O O 6.096 6.909 10.542 1.00 . A A . 125 ALA O 1 1
13 13199 1 1 46 GLU C C 3.398 5.423 10.340 1.00 . A A . 126 GLU C 1 1
13 13200 1 1 46 GLU CA C 3.973 5.546 11.807 1.00 . A A . 126 GLU CA 1 1
13 13201 1 1 46 GLU CB C 2.901 5.089 12.844 1.00 . A A . 126 GLU CB 1 1
13 13202 1 1 46 GLU CD C 2.906 3.734 15.061 1.00 . A A . 126 GLU CD 1 1
13 13203 1 1 46 GLU CG C 3.325 5.001 14.332 1.00 . A A . 126 GLU CG 1 1
13 13204 1 1 46 GLU H H 4.005 7.527 12.818 1.00 . A A . 126 GLU H 1 1
13 13205 1 1 46 GLU HA H 4.836 4.860 11.891 1.00 . A A . 126 GLU HA 1 1
13 13206 1 1 46 GLU HB2 H 2.042 5.758 12.870 1.00 . A A . 126 GLU HB2 1 1
13 13207 1 1 46 GLU HB3 H 2.551 4.099 12.576 1.00 . A A . 126 GLU HB3 1 1
13 13208 1 1 46 GLU HG2 H 4.410 5.140 14.460 1.00 . A A . 126 GLU HG2 1 1
13 13209 1 1 46 GLU HG3 H 2.860 5.826 14.887 1.00 . A A . 126 GLU HG3 1 1
13 13210 1 1 46 GLU N N 4.455 6.936 12.103 1.00 . A A . 126 GLU N 1 1
13 13211 1 1 46 GLU O O 3.802 4.553 9.550 1.00 . A A . 126 GLU O 1 1
13 13212 1 1 46 GLU OE1 O 1.740 3.652 15.499 1.00 . A A . 126 GLU OE1 1 1
13 13213 1 1 46 GLU OE2 O 3.747 2.823 15.207 1.00 . A A . 126 GLU OE2 1 1
13 13214 1 1 47 VAL C C 2.827 6.819 7.577 1.00 . A A . 127 VAL C 1 1
13 13215 1 1 47 VAL CA C 1.797 6.490 8.697 1.00 . A A . 127 VAL CA 1 1
13 13216 1 1 47 VAL CB C 0.639 7.553 8.786 1.00 . A A . 127 VAL CB 1 1
13 13217 1 1 47 VAL CG1 C -0.282 7.534 7.550 1.00 . A A . 127 VAL CG1 1 1
13 13218 1 1 47 VAL CG2 C -0.269 7.452 10.034 1.00 . A A . 127 VAL CG2 1 1
13 13219 1 1 47 VAL H H 2.343 7.081 10.731 1.00 . A A . 127 VAL H 1 1
13 13220 1 1 47 VAL HA H 1.380 5.490 8.467 1.00 . A A . 127 VAL HA 1 1
13 13221 1 1 47 VAL HB H 1.102 8.559 8.827 1.00 . A A . 127 VAL HB 1 1
13 13222 1 1 47 VAL HG11 H -0.653 6.504 7.359 1.00 . A A . 127 VAL HG11 1 1
13 13223 1 1 47 VAL HG12 H -1.147 8.186 7.629 1.00 . A A . 127 VAL HG12 1 1
13 13224 1 1 47 VAL HG13 H 0.296 7.839 6.653 1.00 . A A . 127 VAL HG13 1 1
13 13225 1 1 47 VAL HG21 H -0.857 6.541 10.121 1.00 . A A . 127 VAL HG21 1 1
13 13226 1 1 47 VAL HG22 H 0.184 7.727 10.992 1.00 . A A . 127 VAL HG22 1 1
13 13227 1 1 47 VAL HG23 H -1.105 8.267 9.915 1.00 . A A . 127 VAL HG23 1 1
13 13228 1 1 47 VAL N N 2.476 6.359 10.014 1.00 . A A . 127 VAL N 1 1
13 13229 1 1 47 VAL O O 2.849 6.113 6.563 1.00 . A A . 127 VAL O 1 1
13 13230 1 1 48 GLU C C 5.767 7.047 6.627 1.00 . A A . 128 GLU C 1 1
13 13231 1 1 48 GLU CA C 4.749 8.222 6.807 1.00 . A A . 128 GLU CA 1 1
13 13232 1 1 48 GLU CB C 5.413 9.569 7.219 1.00 . A A . 128 GLU CB 1 1
13 13233 1 1 48 GLU CD C 3.452 11.376 7.217 1.00 . A A . 128 GLU CD 1 1
13 13234 1 1 48 GLU CG C 4.764 10.853 6.632 1.00 . A A . 128 GLU CG 1 1
13 13235 1 1 48 GLU H H 3.529 8.443 8.615 1.00 . A A . 128 GLU H 1 1
13 13236 1 1 48 GLU HA H 4.276 8.357 5.814 1.00 . A A . 128 GLU HA 1 1
13 13237 1 1 48 GLU HB2 H 5.324 9.711 8.300 1.00 . A A . 128 GLU HB2 1 1
13 13238 1 1 48 GLU HB3 H 6.481 9.556 7.009 1.00 . A A . 128 GLU HB3 1 1
13 13239 1 1 48 GLU HG2 H 5.479 11.697 6.641 1.00 . A A . 128 GLU HG2 1 1
13 13240 1 1 48 GLU HG3 H 4.551 10.689 5.556 1.00 . A A . 128 GLU HG3 1 1
13 13241 1 1 48 GLU N N 3.675 7.863 7.766 1.00 . A A . 128 GLU N 1 1
13 13242 1 1 48 GLU O O 6.175 6.818 5.493 1.00 . A A . 128 GLU O 1 1
13 13243 1 1 48 GLU OE1 O 2.422 10.669 7.221 1.00 . A A . 128 GLU OE1 1 1
13 13244 1 1 48 GLU OE2 O 3.413 12.562 7.602 1.00 . A A . 128 GLU OE2 1 1
13 13245 1 1 49 GLU C C 6.389 3.973 6.644 1.00 . A A . 129 GLU C 1 1
13 13246 1 1 49 GLU CA C 7.044 5.090 7.522 1.00 . A A . 129 GLU CA 1 1
13 13247 1 1 49 GLU CB C 7.511 4.536 8.890 1.00 . A A . 129 GLU CB 1 1
13 13248 1 1 49 GLU CD C 10.038 5.078 8.808 1.00 . A A . 129 GLU CD 1 1
13 13249 1 1 49 GLU CG C 8.713 5.275 9.534 1.00 . A A . 129 GLU CG 1 1
13 13250 1 1 49 GLU H H 5.746 6.548 8.572 1.00 . A A . 129 GLU H 1 1
13 13251 1 1 49 GLU HA H 7.940 5.428 6.989 1.00 . A A . 129 GLU HA 1 1
13 13252 1 1 49 GLU HB2 H 6.664 4.510 9.595 1.00 . A A . 129 GLU HB2 1 1
13 13253 1 1 49 GLU HB3 H 7.807 3.477 8.756 1.00 . A A . 129 GLU HB3 1 1
13 13254 1 1 49 GLU HG2 H 8.522 6.359 9.616 1.00 . A A . 129 GLU HG2 1 1
13 13255 1 1 49 GLU HG3 H 8.830 4.905 10.563 1.00 . A A . 129 GLU HG3 1 1
13 13256 1 1 49 GLU N N 6.157 6.278 7.671 1.00 . A A . 129 GLU N 1 1
13 13257 1 1 49 GLU O O 7.037 3.507 5.692 1.00 . A A . 129 GLU O 1 1
13 13258 1 1 49 GLU OE1 O 10.722 4.059 9.035 1.00 . A A . 129 GLU OE1 1 1
13 13259 1 1 49 GLU OE2 O 10.361 5.885 7.909 1.00 . A A . 129 GLU OE2 1 1
13 13260 1 1 50 ALA C C 4.237 2.985 4.602 1.00 . A A . 130 ALA C 1 1
13 13261 1 1 50 ALA CA C 4.427 2.547 6.093 1.00 . A A . 130 ALA CA 1 1
13 13262 1 1 50 ALA CB C 3.097 2.148 6.759 1.00 . A A . 130 ALA CB 1 1
13 13263 1 1 50 ALA H H 4.690 4.006 7.762 1.00 . A A . 130 ALA H 1 1
13 13264 1 1 50 ALA HA H 5.084 1.660 6.067 1.00 . A A . 130 ALA HA 1 1
13 13265 1 1 50 ALA HB1 H 3.255 1.768 7.786 1.00 . A A . 130 ALA HB1 1 1
13 13266 1 1 50 ALA HB2 H 2.390 2.996 6.831 1.00 . A A . 130 ALA HB2 1 1
13 13267 1 1 50 ALA HB3 H 2.591 1.341 6.199 1.00 . A A . 130 ALA HB3 1 1
13 13268 1 1 50 ALA N N 5.127 3.563 6.934 1.00 . A A . 130 ALA N 1 1
13 13269 1 1 50 ALA O O 4.562 2.219 3.680 1.00 . A A . 130 ALA O 1 1
13 13270 1 1 51 MET C C 4.961 5.079 2.355 1.00 . A A . 131 MET C 1 1
13 13271 1 1 51 MET CA C 3.597 4.793 3.007 1.00 . A A . 131 MET CA 1 1
13 13272 1 1 51 MET CB C 2.714 6.065 3.077 1.00 . A A . 131 MET CB 1 1
13 13273 1 1 51 MET CE C 0.986 7.321 -0.520 1.00 . A A . 131 MET CE 1 1
13 13274 1 1 51 MET CG C 2.423 6.852 1.789 1.00 . A A . 131 MET CG 1 1
13 13275 1 1 51 MET H H 3.691 4.827 5.212 1.00 . A A . 131 MET H 1 1
13 13276 1 1 51 MET HA H 3.159 4.003 2.356 1.00 . A A . 131 MET HA 1 1
13 13277 1 1 51 MET HB2 H 1.760 5.867 3.594 1.00 . A A . 131 MET HB2 1 1
13 13278 1 1 51 MET HB3 H 3.256 6.755 3.731 1.00 . A A . 131 MET HB3 1 1
13 13279 1 1 51 MET HE1 H 1.277 8.321 -0.149 1.00 . A A . 131 MET HE1 1 1
13 13280 1 1 51 MET HE2 H 1.643 7.083 -1.370 1.00 . A A . 131 MET HE2 1 1
13 13281 1 1 51 MET HE3 H -0.052 7.378 -0.869 1.00 . A A . 131 MET HE3 1 1
13 13282 1 1 51 MET HG2 H 2.096 7.877 2.047 1.00 . A A . 131 MET HG2 1 1
13 13283 1 1 51 MET HG3 H 3.337 6.958 1.187 1.00 . A A . 131 MET HG3 1 1
13 13284 1 1 51 MET N N 3.759 4.230 4.374 1.00 . A A . 131 MET N 1 1
13 13285 1 1 51 MET O O 5.026 4.857 1.159 1.00 . A A . 131 MET O 1 1
13 13286 1 1 51 MET SD S 1.146 6.085 0.786 1.00 . A A . 131 MET SD 1 1
13 13287 1 1 52 LYS C C 7.957 4.355 1.959 1.00 . A A . 132 LYS C 1 1
13 13288 1 1 52 LYS CA C 7.350 5.737 2.368 1.00 . A A . 132 LYS CA 1 1
13 13289 1 1 52 LYS CB C 8.257 6.641 3.222 1.00 . A A . 132 LYS CB 1 1
13 13290 1 1 52 LYS CD C 10.332 5.281 4.076 1.00 . A A . 132 LYS CD 1 1
13 13291 1 1 52 LYS CE C 10.457 3.964 4.869 1.00 . A A . 132 LYS CE 1 1
13 13292 1 1 52 LYS CG C 9.044 6.069 4.420 1.00 . A A . 132 LYS CG 1 1
13 13293 1 1 52 LYS H H 5.867 5.858 4.006 1.00 . A A . 132 LYS H 1 1
13 13294 1 1 52 LYS HA H 7.173 6.283 1.421 1.00 . A A . 132 LYS HA 1 1
13 13295 1 1 52 LYS HB2 H 8.944 7.135 2.490 1.00 . A A . 132 LYS HB2 1 1
13 13296 1 1 52 LYS HB3 H 7.613 7.464 3.616 1.00 . A A . 132 LYS HB3 1 1
13 13297 1 1 52 LYS HD2 H 10.342 5.028 2.998 1.00 . A A . 132 LYS HD2 1 1
13 13298 1 1 52 LYS HD3 H 11.223 5.931 4.183 1.00 . A A . 132 LYS HD3 1 1
13 13299 1 1 52 LYS HE2 H 9.450 3.625 5.163 1.00 . A A . 132 LYS HE2 1 1
13 13300 1 1 52 LYS HE3 H 10.881 3.149 4.253 1.00 . A A . 132 LYS HE3 1 1
13 13301 1 1 52 LYS HG2 H 9.289 6.877 5.140 1.00 . A A . 132 LYS HG2 1 1
13 13302 1 1 52 LYS HG3 H 8.326 5.438 4.958 1.00 . A A . 132 LYS HG3 1 1
13 13303 1 1 52 LYS HZ1 H 10.853 4.892 6.764 1.00 . A A . 132 LYS HZ1 1 1
13 13304 1 1 52 LYS HZ2 H 11.269 3.352 6.756 1.00 . A A . 132 LYS HZ2 1 1
13 13305 1 1 52 LYS HZ3 H 12.223 4.451 5.965 1.00 . A A . 132 LYS HZ3 1 1
13 13306 1 1 52 LYS N N 6.021 5.574 3.024 1.00 . A A . 132 LYS N 1 1
13 13307 1 1 52 LYS NZ N 11.253 4.155 6.111 1.00 . A A . 132 LYS NZ 1 1
13 13308 1 1 52 LYS O O 8.622 4.283 0.925 1.00 . A A . 132 LYS O 1 1
13 13309 1 1 53 GLU C C 7.395 1.473 1.076 1.00 . A A . 133 GLU C 1 1
13 13310 1 1 53 GLU CA C 8.171 1.906 2.374 1.00 . A A . 133 GLU CA 1 1
13 13311 1 1 53 GLU CB C 7.992 0.971 3.602 1.00 . A A . 133 GLU CB 1 1
13 13312 1 1 53 GLU CD C 7.126 -1.487 3.172 1.00 . A A . 133 GLU CD 1 1
13 13313 1 1 53 GLU CG C 8.308 -0.539 3.393 1.00 . A A . 133 GLU CG 1 1
13 13314 1 1 53 GLU H H 7.244 3.471 3.644 1.00 . A A . 133 GLU H 1 1
13 13315 1 1 53 GLU HA H 9.246 1.933 2.125 1.00 . A A . 133 GLU HA 1 1
13 13316 1 1 53 GLU HB2 H 8.630 1.345 4.425 1.00 . A A . 133 GLU HB2 1 1
13 13317 1 1 53 GLU HB3 H 6.963 1.066 3.996 1.00 . A A . 133 GLU HB3 1 1
13 13318 1 1 53 GLU HG2 H 9.011 -0.694 2.555 1.00 . A A . 133 GLU HG2 1 1
13 13319 1 1 53 GLU HG3 H 8.834 -0.930 4.280 1.00 . A A . 133 GLU HG3 1 1
13 13320 1 1 53 GLU N N 7.757 3.278 2.764 1.00 . A A . 133 GLU N 1 1
13 13321 1 1 53 GLU O O 8.053 1.083 0.108 1.00 . A A . 133 GLU O 1 1
13 13322 1 1 53 GLU OE1 O 6.033 -1.051 2.748 1.00 . A A . 133 GLU OE1 1 1
13 13323 1 1 53 GLU OE2 O 7.306 -2.694 3.430 1.00 . A A . 133 GLU OE2 1 1
13 13324 1 1 54 ALA C C 5.284 2.262 -1.397 1.00 . A A . 134 ALA C 1 1
13 13325 1 1 54 ALA CA C 5.253 1.271 -0.171 1.00 . A A . 134 ALA CA 1 1
13 13326 1 1 54 ALA CB C 3.837 0.924 0.283 1.00 . A A . 134 ALA CB 1 1
13 13327 1 1 54 ALA H H 5.608 1.973 1.900 1.00 . A A . 134 ALA H 1 1
13 13328 1 1 54 ALA HA H 5.645 0.334 -0.523 1.00 . A A . 134 ALA HA 1 1
13 13329 1 1 54 ALA HB1 H 3.845 0.125 1.048 1.00 . A A . 134 ALA HB1 1 1
13 13330 1 1 54 ALA HB2 H 3.305 1.796 0.696 1.00 . A A . 134 ALA HB2 1 1
13 13331 1 1 54 ALA HB3 H 3.252 0.520 -0.569 1.00 . A A . 134 ALA HB3 1 1
13 13332 1 1 54 ALA N N 6.046 1.634 1.031 1.00 . A A . 134 ALA N 1 1
13 13333 1 1 54 ALA O O 5.143 1.804 -2.535 1.00 . A A . 134 ALA O 1 1
13 13334 1 1 55 ASP C C 7.358 4.410 -2.572 1.00 . A A . 135 ASP C 1 1
13 13335 1 1 55 ASP CA C 5.817 4.497 -2.353 1.00 . A A . 135 ASP CA 1 1
13 13336 1 1 55 ASP CB C 5.439 5.982 -2.127 1.00 . A A . 135 ASP CB 1 1
13 13337 1 1 55 ASP CG C 5.879 6.907 -3.307 1.00 . A A . 135 ASP CG 1 1
13 13338 1 1 55 ASP H H 5.747 3.896 -0.266 1.00 . A A . 135 ASP H 1 1
13 13339 1 1 55 ASP HA H 5.255 4.166 -3.250 1.00 . A A . 135 ASP HA 1 1
13 13340 1 1 55 ASP HB2 H 4.362 6.038 -1.927 1.00 . A A . 135 ASP HB2 1 1
13 13341 1 1 55 ASP HB3 H 5.918 6.358 -1.202 1.00 . A A . 135 ASP HB3 1 1
13 13342 1 1 55 ASP N N 5.579 3.569 -1.223 1.00 . A A . 135 ASP N 1 1
13 13343 1 1 55 ASP O O 8.167 4.821 -1.732 1.00 . A A . 135 ASP O 1 1
13 13344 1 1 55 ASP OD1 O 6.061 6.557 -4.458 1.00 . A A . 135 ASP OD1 1 1
13 13345 1 1 55 ASP OD2 O 5.932 8.174 -2.995 1.00 . A A . 135 ASP OD2 1 1
13 13346 1 1 56 GLU C C 9.962 5.215 -4.217 1.00 . A A . 136 GLU C 1 1
13 13347 1 1 56 GLU CA C 9.179 3.838 -4.138 1.00 . A A . 136 GLU CA 1 1
13 13348 1 1 56 GLU CB C 9.192 2.999 -5.440 1.00 . A A . 136 GLU CB 1 1
13 13349 1 1 56 GLU CD C 9.000 0.560 -6.337 1.00 . A A . 136 GLU CD 1 1
13 13350 1 1 56 GLU CG C 8.629 1.552 -5.247 1.00 . A A . 136 GLU CG 1 1
13 13351 1 1 56 GLU H H 7.011 3.402 -4.232 1.00 . A A . 136 GLU H 1 1
13 13352 1 1 56 GLU HA H 9.709 3.252 -3.363 1.00 . A A . 136 GLU HA 1 1
13 13353 1 1 56 GLU HB2 H 8.654 3.498 -6.256 1.00 . A A . 136 GLU HB2 1 1
13 13354 1 1 56 GLU HB3 H 10.231 2.902 -5.787 1.00 . A A . 136 GLU HB3 1 1
13 13355 1 1 56 GLU HG2 H 8.959 1.162 -4.272 1.00 . A A . 136 GLU HG2 1 1
13 13356 1 1 56 GLU HG3 H 7.528 1.539 -5.127 1.00 . A A . 136 GLU HG3 1 1
13 13357 1 1 56 GLU N N 7.743 3.927 -3.746 1.00 . A A . 136 GLU N 1 1
13 13358 1 1 56 GLU O O 11.188 5.234 -4.089 1.00 . A A . 136 GLU O 1 1
13 13359 1 1 56 GLU OE1 O 10.100 -0.028 -6.261 1.00 . A A . 136 GLU OE1 1 1
13 13360 1 1 56 GLU OE2 O 8.186 0.353 -7.260 1.00 . A A . 136 GLU OE2 1 1
13 13361 1 1 57 ASP C C 9.775 8.006 -6.045 1.00 . A A . 137 ASP C 1 1
13 13362 1 1 57 ASP CA C 9.683 7.735 -4.462 1.00 . A A . 137 ASP CA 1 1
13 13363 1 1 57 ASP CB C 10.931 8.214 -3.704 1.00 . A A . 137 ASP CB 1 1
13 13364 1 1 57 ASP CG C 10.928 9.773 -3.498 1.00 . A A . 137 ASP CG 1 1
13 13365 1 1 57 ASP H H 8.330 6.162 -4.869 1.00 . A A . 137 ASP H 1 1
13 13366 1 1 57 ASP HA H 8.927 8.334 -3.860 1.00 . A A . 137 ASP HA 1 1
13 13367 1 1 57 ASP HB2 H 10.956 7.731 -2.712 1.00 . A A . 137 ASP HB2 1 1
13 13368 1 1 57 ASP HB3 H 11.797 7.843 -4.256 1.00 . A A . 137 ASP HB3 1 1
13 13369 1 1 57 ASP N N 9.227 6.335 -4.389 1.00 . A A . 137 ASP N 1 1
13 13370 1 1 57 ASP O O 9.922 7.166 -6.946 1.00 . A A . 137 ASP O 1 1
13 13371 1 1 57 ASP OD1 O 9.927 10.477 -3.870 1.00 . A A . 137 ASP OD1 1 1
13 13372 1 1 57 ASP OD2 O 11.942 10.286 -2.981 1.00 . A A . 137 ASP OD2 1 1
13 13373 1 1 58 GLY C C 8.139 10.302 -7.693 1.00 . A A . 138 GLY C 1 1
13 13374 1 1 58 GLY CA C 9.677 10.045 -7.537 1.00 . A A . 138 GLY CA 1 1
13 13375 1 1 58 GLY H H 8.746 9.255 -6.079 1.00 . A A . 138 GLY H 1 1
13 13376 1 1 58 GLY HA2 H 10.300 10.966 -7.526 1.00 . A A . 138 GLY HA2 1 1
13 13377 1 1 58 GLY HA3 H 10.052 9.436 -8.382 1.00 . A A . 138 GLY HA3 1 1
13 13378 1 1 58 GLY N N 9.746 9.290 -6.290 1.00 . A A . 138 GLY N 1 1
13 13379 1 1 58 GLY O O 7.707 10.311 -8.849 1.00 . A A . 138 GLY O 1 1
13 13380 1 1 59 ASN C C 5.069 11.132 -5.449 1.00 . A A . 139 ASN C 1 1
13 13381 1 1 59 ASN CA C 5.836 10.692 -6.737 1.00 . A A . 139 ASN CA 1 1
13 13382 1 1 59 ASN CB C 5.242 9.356 -7.310 1.00 . A A . 139 ASN CB 1 1
13 13383 1 1 59 ASN CG C 3.738 9.158 -7.576 1.00 . A A . 139 ASN CG 1 1
13 13384 1 1 59 ASN H H 7.777 10.624 -5.655 1.00 . A A . 139 ASN H 1 1
13 13385 1 1 59 ASN HA H 5.650 11.452 -7.504 1.00 . A A . 139 ASN HA 1 1
13 13386 1 1 59 ASN HB2 H 5.733 9.085 -8.261 1.00 . A A . 139 ASN HB2 1 1
13 13387 1 1 59 ASN HB3 H 5.561 8.561 -6.623 1.00 . A A . 139 ASN HB3 1 1
13 13388 1 1 59 ASN HD21 H 3.447 10.933 -8.465 1.00 . A A . 139 ASN HD21 1 1
13 13389 1 1 59 ASN HD22 H 2.204 9.630 -8.770 1.00 . A A . 139 ASN HD22 1 1
13 13390 1 1 59 ASN N N 7.319 10.561 -6.590 1.00 . A A . 139 ASN N 1 1
13 13391 1 1 59 ASN ND2 N 3.088 9.980 -8.383 1.00 . A A . 139 ASN ND2 1 1
13 13392 1 1 59 ASN O O 4.487 12.221 -5.450 1.00 . A A . 139 ASN O 1 1
13 13393 1 1 59 ASN OD1 O 3.159 8.184 -7.104 1.00 . A A . 139 ASN OD1 1 1
13 13394 1 1 60 GLY C C 2.759 10.054 -3.211 1.00 . A A . 140 GLY C 1 1
13 13395 1 1 60 GLY CA C 4.238 10.589 -3.149 1.00 . A A . 140 GLY CA 1 1
13 13396 1 1 60 GLY H H 5.443 9.369 -4.520 1.00 . A A . 140 GLY H 1 1
13 13397 1 1 60 GLY HA2 H 4.740 10.116 -2.286 1.00 . A A . 140 GLY HA2 1 1
13 13398 1 1 60 GLY HA3 H 4.232 11.672 -2.921 1.00 . A A . 140 GLY HA3 1 1
13 13399 1 1 60 GLY N N 5.049 10.308 -4.376 1.00 . A A . 140 GLY N 1 1
13 13400 1 1 60 GLY O O 1.887 10.520 -2.476 1.00 . A A . 140 GLY O 1 1
13 13401 1 1 61 VAL C C 1.607 6.940 -4.716 1.00 . A A . 141 VAL C 1 1
13 13402 1 1 61 VAL CA C 1.218 8.409 -4.406 1.00 . A A . 141 VAL CA 1 1
13 13403 1 1 61 VAL CB C 0.415 9.088 -5.594 1.00 . A A . 141 VAL CB 1 1
13 13404 1 1 61 VAL CG1 C -1.077 8.983 -5.410 1.00 . A A . 141 VAL CG1 1 1
13 13405 1 1 61 VAL CG2 C 0.628 10.609 -5.745 1.00 . A A . 141 VAL CG2 1 1
13 13406 1 1 61 VAL H H 3.367 8.781 -4.594 1.00 . A A . 141 VAL H 1 1
13 13407 1 1 61 VAL HA H 0.569 8.332 -3.507 1.00 . A A . 141 VAL HA 1 1
13 13408 1 1 61 VAL HB H 0.509 8.532 -6.559 1.00 . A A . 141 VAL HB 1 1
13 13409 1 1 61 VAL HG11 H -1.381 7.971 -5.126 1.00 . A A . 141 VAL HG11 1 1
13 13410 1 1 61 VAL HG12 H -1.449 9.717 -4.692 1.00 . A A . 141 VAL HG12 1 1
13 13411 1 1 61 VAL HG13 H -1.583 9.189 -6.399 1.00 . A A . 141 VAL HG13 1 1
13 13412 1 1 61 VAL HG21 H 1.691 10.852 -5.835 1.00 . A A . 141 VAL HG21 1 1
13 13413 1 1 61 VAL HG22 H 0.124 10.959 -6.685 1.00 . A A . 141 VAL HG22 1 1
13 13414 1 1 61 VAL HG23 H 0.192 11.159 -4.900 1.00 . A A . 141 VAL HG23 1 1
13 13415 1 1 61 VAL N N 2.517 9.076 -4.103 1.00 . A A . 141 VAL N 1 1
13 13416 1 1 61 VAL O O 2.779 6.562 -4.892 1.00 . A A . 141 VAL O 1 1
13 13417 1 1 62 ILE C C -0.276 4.013 -5.881 1.00 . A A . 142 ILE C 1 1
13 13418 1 1 62 ILE CA C 0.823 4.653 -5.032 1.00 . A A . 142 ILE CA 1 1
13 13419 1 1 62 ILE CB C 0.902 3.797 -3.715 1.00 . A A . 142 ILE CB 1 1
13 13420 1 1 62 ILE CD1 C 1.760 3.495 -1.264 1.00 . A A . 142 ILE CD1 1 1
13 13421 1 1 62 ILE CG1 C 1.420 4.458 -2.408 1.00 . A A . 142 ILE CG1 1 1
13 13422 1 1 62 ILE CG2 C 1.750 2.559 -4.008 1.00 . A A . 142 ILE CG2 1 1
13 13423 1 1 62 ILE H H -0.332 6.441 -4.529 1.00 . A A . 142 ILE H 1 1
13 13424 1 1 62 ILE HA H 1.774 4.552 -5.565 1.00 . A A . 142 ILE HA 1 1
13 13425 1 1 62 ILE HB H -0.129 3.449 -3.505 1.00 . A A . 142 ILE HB 1 1
13 13426 1 1 62 ILE HD11 H 0.945 2.754 -1.150 1.00 . A A . 142 ILE HD11 1 1
13 13427 1 1 62 ILE HD12 H 2.678 2.947 -1.539 1.00 . A A . 142 ILE HD12 1 1
13 13428 1 1 62 ILE HD13 H 1.934 4.025 -0.333 1.00 . A A . 142 ILE HD13 1 1
13 13429 1 1 62 ILE HG12 H 2.309 5.082 -2.614 1.00 . A A . 142 ILE HG12 1 1
13 13430 1 1 62 ILE HG13 H 0.633 5.142 -2.059 1.00 . A A . 142 ILE HG13 1 1
13 13431 1 1 62 ILE HG21 H 1.423 2.092 -4.946 1.00 . A A . 142 ILE HG21 1 1
13 13432 1 1 62 ILE HG22 H 2.805 2.874 -4.113 1.00 . A A . 142 ILE HG22 1 1
13 13433 1 1 62 ILE HG23 H 1.659 1.815 -3.212 1.00 . A A . 142 ILE HG23 1 1
13 13434 1 1 62 ILE N N 0.590 6.078 -4.781 1.00 . A A . 142 ILE N 1 1
13 13435 1 1 62 ILE O O -1.438 4.186 -5.559 1.00 . A A . 142 ILE O 1 1
13 13436 1 1 63 ASP C C -0.499 0.943 -7.148 1.00 . A A . 143 ASP C 1 1
13 13437 1 1 63 ASP CA C -0.788 2.384 -7.674 1.00 . A A . 143 ASP CA 1 1
13 13438 1 1 63 ASP CB C -0.651 2.590 -9.193 1.00 . A A . 143 ASP CB 1 1
13 13439 1 1 63 ASP CG C 0.587 2.208 -9.958 1.00 . A A . 143 ASP CG 1 1
13 13440 1 1 63 ASP H H 1.113 3.088 -7.009 1.00 . A A . 143 ASP H 1 1
13 13441 1 1 63 ASP HA H -1.818 2.614 -7.399 1.00 . A A . 143 ASP HA 1 1
13 13442 1 1 63 ASP HB2 H -1.439 2.052 -9.711 1.00 . A A . 143 ASP HB2 1 1
13 13443 1 1 63 ASP HB3 H -0.929 3.611 -9.409 1.00 . A A . 143 ASP HB3 1 1
13 13444 1 1 63 ASP N N 0.116 3.246 -6.899 1.00 . A A . 143 ASP N 1 1
13 13445 1 1 63 ASP O O 0.583 0.639 -6.617 1.00 . A A . 143 ASP O 1 1
13 13446 1 1 63 ASP OD1 O 1.487 1.570 -9.376 1.00 . A A . 143 ASP OD1 1 1
13 13447 1 1 63 ASP OD2 O 0.612 2.409 -11.193 1.00 . A A . 143 ASP OD2 1 1
13 13448 1 1 64 ILE C C 0.038 -2.050 -7.284 1.00 . A A . 144 ILE C 1 1
13 13449 1 1 64 ILE CA C -1.277 -1.373 -6.765 1.00 . A A . 144 ILE CA 1 1
13 13450 1 1 64 ILE CB C -2.444 -2.375 -7.069 1.00 . A A . 144 ILE CB 1 1
13 13451 1 1 64 ILE CD1 C -4.699 -2.665 -8.239 1.00 . A A . 144 ILE CD1 1 1
13 13452 1 1 64 ILE CG1 C -3.906 -1.879 -7.182 1.00 . A A . 144 ILE CG1 1 1
13 13453 1 1 64 ILE CG2 C -2.419 -3.612 -6.135 1.00 . A A . 144 ILE CG2 1 1
13 13454 1 1 64 ILE H H -2.313 0.317 -7.760 1.00 . A A . 144 ILE H 1 1
13 13455 1 1 64 ILE HA H -1.158 -1.209 -5.660 1.00 . A A . 144 ILE HA 1 1
13 13456 1 1 64 ILE HB H -2.216 -2.710 -8.091 1.00 . A A . 144 ILE HB 1 1
13 13457 1 1 64 ILE HD11 H -4.384 -2.598 -9.274 1.00 . A A . 144 ILE HD11 1 1
13 13458 1 1 64 ILE HD12 H -4.955 -3.698 -7.971 1.00 . A A . 144 ILE HD12 1 1
13 13459 1 1 64 ILE HD13 H -5.776 -2.167 -8.269 1.00 . A A . 144 ILE HD13 1 1
13 13460 1 1 64 ILE HG12 H -4.437 -1.938 -6.218 1.00 . A A . 144 ILE HG12 1 1
13 13461 1 1 64 ILE HG13 H -3.944 -0.808 -7.423 1.00 . A A . 144 ILE HG13 1 1
13 13462 1 1 64 ILE HG21 H -2.453 -3.363 -5.056 1.00 . A A . 144 ILE HG21 1 1
13 13463 1 1 64 ILE HG22 H -3.270 -4.331 -6.317 1.00 . A A . 144 ILE HG22 1 1
13 13464 1 1 64 ILE HG23 H -1.525 -4.250 -6.284 1.00 . A A . 144 ILE HG23 1 1
13 13465 1 1 64 ILE N N -1.464 0.017 -7.275 1.00 . A A . 144 ILE N 1 1
13 13466 1 1 64 ILE O O 0.704 -2.633 -6.423 1.00 . A A . 144 ILE O 1 1
13 13467 1 1 65 PRO C C 3.012 -2.158 -8.288 1.00 . A A . 145 PRO C 1 1
13 13468 1 1 65 PRO CA C 1.728 -2.611 -9.032 1.00 . A A . 145 PRO CA 1 1
13 13469 1 1 65 PRO CB C 1.733 -2.417 -10.549 1.00 . A A . 145 PRO CB 1 1
13 13470 1 1 65 PRO CD C -0.279 -1.441 -9.738 1.00 . A A . 145 PRO CD 1 1
13 13471 1 1 65 PRO CG C 0.262 -2.232 -10.925 1.00 . A A . 145 PRO CG 1 1
13 13472 1 1 65 PRO HA H 1.622 -3.695 -8.855 1.00 . A A . 145 PRO HA 1 1
13 13473 1 1 65 PRO HB2 H 2.302 -1.511 -10.808 1.00 . A A . 145 PRO HB2 1 1
13 13474 1 1 65 PRO HB3 H 2.202 -3.267 -11.079 1.00 . A A . 145 PRO HB3 1 1
13 13475 1 1 65 PRO HD2 H 0.004 -0.390 -9.862 1.00 . A A . 145 PRO HD2 1 1
13 13476 1 1 65 PRO HD3 H -1.379 -1.452 -9.659 1.00 . A A . 145 PRO HD3 1 1
13 13477 1 1 65 PRO HG2 H 0.133 -1.700 -11.886 1.00 . A A . 145 PRO HG2 1 1
13 13478 1 1 65 PRO HG3 H -0.249 -3.210 -11.014 1.00 . A A . 145 PRO HG3 1 1
13 13479 1 1 65 PRO N N 0.465 -2.001 -8.590 1.00 . A A . 145 PRO N 1 1
13 13480 1 1 65 PRO O O 3.929 -2.954 -8.349 1.00 . A A . 145 PRO O 1 1
13 13481 1 1 66 GLU C C 4.412 -1.434 -5.507 1.00 . A A . 146 GLU C 1 1
13 13482 1 1 66 GLU CA C 4.276 -0.560 -6.796 1.00 . A A . 146 GLU CA 1 1
13 13483 1 1 66 GLU CB C 4.114 0.968 -6.584 1.00 . A A . 146 GLU CB 1 1
13 13484 1 1 66 GLU CD C 4.536 1.736 -9.134 1.00 . A A . 146 GLU CD 1 1
13 13485 1 1 66 GLU CG C 4.840 1.839 -7.643 1.00 . A A . 146 GLU CG 1 1
13 13486 1 1 66 GLU H H 2.511 -0.196 -7.875 1.00 . A A . 146 GLU H 1 1
13 13487 1 1 66 GLU HA H 5.203 -0.688 -7.381 1.00 . A A . 146 GLU HA 1 1
13 13488 1 1 66 GLU HB2 H 3.053 1.264 -6.510 1.00 . A A . 146 GLU HB2 1 1
13 13489 1 1 66 GLU HB3 H 4.537 1.244 -5.598 1.00 . A A . 146 GLU HB3 1 1
13 13490 1 1 66 GLU HG2 H 4.736 2.892 -7.369 1.00 . A A . 146 GLU HG2 1 1
13 13491 1 1 66 GLU HG3 H 5.903 1.600 -7.571 1.00 . A A . 146 GLU HG3 1 1
13 13492 1 1 66 GLU N N 3.099 -0.990 -7.594 1.00 . A A . 146 GLU N 1 1
13 13493 1 1 66 GLU O O 5.462 -2.057 -5.335 1.00 . A A . 146 GLU O 1 1
13 13494 1 1 66 GLU OE1 O 4.567 0.619 -9.688 1.00 . A A . 146 GLU OE1 1 1
13 13495 1 1 66 GLU OE2 O 4.323 2.778 -9.791 1.00 . A A . 146 GLU OE2 1 1
13 13496 1 1 67 PHE C C 3.557 -3.954 -3.813 1.00 . A A . 147 PHE C 1 1
13 13497 1 1 67 PHE CA C 3.410 -2.420 -3.416 1.00 . A A . 147 PHE CA 1 1
13 13498 1 1 67 PHE CB C 2.189 -2.040 -2.532 1.00 . A A . 147 PHE CB 1 1
13 13499 1 1 67 PHE CD1 C 3.106 -3.005 -0.310 1.00 . A A . 147 PHE CD1 1 1
13 13500 1 1 67 PHE CD2 C 0.786 -3.308 -0.876 1.00 . A A . 147 PHE CD2 1 1
13 13501 1 1 67 PHE CE1 C 2.928 -3.807 0.821 1.00 . A A . 147 PHE CE1 1 1
13 13502 1 1 67 PHE CE2 C 0.594 -4.063 0.274 1.00 . A A . 147 PHE CE2 1 1
13 13503 1 1 67 PHE CG C 2.040 -2.790 -1.193 1.00 . A A . 147 PHE CG 1 1
13 13504 1 1 67 PHE CZ C 1.672 -4.350 1.099 1.00 . A A . 147 PHE CZ 1 1
13 13505 1 1 67 PHE H H 2.565 -0.943 -4.842 1.00 . A A . 147 PHE H 1 1
13 13506 1 1 67 PHE HA H 4.285 -2.147 -2.822 1.00 . A A . 147 PHE HA 1 1
13 13507 1 1 67 PHE HB2 H 2.239 -0.959 -2.290 1.00 . A A . 147 PHE HB2 1 1
13 13508 1 1 67 PHE HB3 H 1.256 -2.116 -3.129 1.00 . A A . 147 PHE HB3 1 1
13 13509 1 1 67 PHE HD1 H 4.097 -2.633 -0.540 1.00 . A A . 147 PHE HD1 1 1
13 13510 1 1 67 PHE HD2 H -0.061 -3.150 -1.536 1.00 . A A . 147 PHE HD2 1 1
13 13511 1 1 67 PHE HE1 H 3.736 -4.095 1.456 1.00 . A A . 147 PHE HE1 1 1
13 13512 1 1 67 PHE HE2 H -0.375 -4.457 0.533 1.00 . A A . 147 PHE HE2 1 1
13 13513 1 1 67 PHE HZ H 1.510 -5.044 1.912 1.00 . A A . 147 PHE HZ 1 1
13 13514 1 1 67 PHE N N 3.380 -1.525 -4.626 1.00 . A A . 147 PHE N 1 1
13 13515 1 1 67 PHE O O 4.391 -4.733 -3.289 1.00 . A A . 147 PHE O 1 1
13 13516 1 1 68 MET C C 4.331 -5.945 -5.927 1.00 . A A . 148 MET C 1 1
13 13517 1 1 68 MET CA C 2.869 -5.723 -5.429 1.00 . A A . 148 MET CA 1 1
13 13518 1 1 68 MET CB C 1.878 -5.983 -6.577 1.00 . A A . 148 MET CB 1 1
13 13519 1 1 68 MET CE C 0.348 -8.576 -4.748 1.00 . A A . 148 MET CE 1 1
13 13520 1 1 68 MET CG C 0.403 -6.155 -6.233 1.00 . A A . 148 MET CG 1 1
13 13521 1 1 68 MET H H 2.103 -3.657 -5.161 1.00 . A A . 148 MET H 1 1
13 13522 1 1 68 MET HA H 2.674 -6.446 -4.610 1.00 . A A . 148 MET HA 1 1
13 13523 1 1 68 MET HB2 H 2.069 -5.290 -7.408 1.00 . A A . 148 MET HB2 1 1
13 13524 1 1 68 MET HB3 H 2.087 -6.947 -7.032 1.00 . A A . 148 MET HB3 1 1
13 13525 1 1 68 MET HE1 H 1.386 -8.460 -4.397 1.00 . A A . 148 MET HE1 1 1
13 13526 1 1 68 MET HE2 H -0.326 -8.198 -3.964 1.00 . A A . 148 MET HE2 1 1
13 13527 1 1 68 MET HE3 H 0.196 -9.720 -4.725 1.00 . A A . 148 MET HE3 1 1
13 13528 1 1 68 MET HG2 H 0.133 -5.767 -5.234 1.00 . A A . 148 MET HG2 1 1
13 13529 1 1 68 MET HG3 H -0.198 -5.595 -6.969 1.00 . A A . 148 MET HG3 1 1
13 13530 1 1 68 MET N N 2.765 -4.367 -4.833 1.00 . A A . 148 MET N 1 1
13 13531 1 1 68 MET O O 4.834 -7.003 -5.597 1.00 . A A . 148 MET O 1 1
13 13532 1 1 68 MET SD S 0.008 -7.925 -6.396 1.00 . A A . 148 MET SD 1 1
13 13533 1 1 69 ASP C C 7.393 -5.048 -5.777 1.00 . A A . 149 ASP C 1 1
13 13534 1 1 69 ASP CA C 6.441 -5.101 -7.020 1.00 . A A . 149 ASP CA 1 1
13 13535 1 1 69 ASP CB C 6.717 -4.046 -8.100 1.00 . A A . 149 ASP CB 1 1
13 13536 1 1 69 ASP CG C 6.661 -4.540 -9.546 1.00 . A A . 149 ASP CG 1 1
13 13537 1 1 69 ASP H H 4.644 -4.052 -6.741 1.00 . A A . 149 ASP H 1 1
13 13538 1 1 69 ASP HA H 6.592 -6.103 -7.461 1.00 . A A . 149 ASP HA 1 1
13 13539 1 1 69 ASP HB2 H 6.076 -3.182 -8.023 1.00 . A A . 149 ASP HB2 1 1
13 13540 1 1 69 ASP HB3 H 7.628 -3.516 -7.865 1.00 . A A . 149 ASP HB3 1 1
13 13541 1 1 69 ASP N N 5.016 -4.999 -6.635 1.00 . A A . 149 ASP N 1 1
13 13542 1 1 69 ASP O O 8.487 -5.612 -5.864 1.00 . A A . 149 ASP O 1 1
13 13543 1 1 69 ASP OD1 O 5.812 -5.410 -9.869 1.00 . A A . 149 ASP OD1 1 1
13 13544 1 1 69 ASP OD2 O 7.442 -4.032 -10.377 1.00 . A A . 149 ASP OD2 1 1
13 13545 1 1 70 LEU C C 7.950 -6.113 -3.087 1.00 . A A . 150 LEU C 1 1
13 13546 1 1 70 LEU CA C 7.825 -4.556 -3.346 1.00 . A A . 150 LEU CA 1 1
13 13547 1 1 70 LEU CB C 7.210 -3.875 -2.078 1.00 . A A . 150 LEU CB 1 1
13 13548 1 1 70 LEU CD1 C 7.121 -1.311 -2.491 1.00 . A A . 150 LEU CD1 1 1
13 13549 1 1 70 LEU CD2 C 7.477 -2.218 -0.186 1.00 . A A . 150 LEU CD2 1 1
13 13550 1 1 70 LEU CG C 7.732 -2.475 -1.686 1.00 . A A . 150 LEU CG 1 1
13 13551 1 1 70 LEU H H 6.187 -3.840 -4.681 1.00 . A A . 150 LEU H 1 1
13 13552 1 1 70 LEU HA H 8.841 -4.157 -3.515 1.00 . A A . 150 LEU HA 1 1
13 13553 1 1 70 LEU HB2 H 6.192 -3.774 -2.277 1.00 . A A . 150 LEU HB2 1 1
13 13554 1 1 70 LEU HB3 H 7.355 -4.520 -1.277 1.00 . A A . 150 LEU HB3 1 1
13 13555 1 1 70 LEU HD11 H 6.035 -1.290 -2.550 1.00 . A A . 150 LEU HD11 1 1
13 13556 1 1 70 LEU HD12 H 7.386 -0.318 -1.959 1.00 . A A . 150 LEU HD12 1 1
13 13557 1 1 70 LEU HD13 H 7.548 -1.157 -3.491 1.00 . A A . 150 LEU HD13 1 1
13 13558 1 1 70 LEU HD21 H 7.554 -3.079 0.452 1.00 . A A . 150 LEU HD21 1 1
13 13559 1 1 70 LEU HD22 H 8.199 -1.454 0.244 1.00 . A A . 150 LEU HD22 1 1
13 13560 1 1 70 LEU HD23 H 6.486 -1.746 0.006 1.00 . A A . 150 LEU HD23 1 1
13 13561 1 1 70 LEU HG H 8.821 -2.497 -1.854 1.00 . A A . 150 LEU HG 1 1
13 13562 1 1 70 LEU N N 7.042 -4.401 -4.621 1.00 . A A . 150 LEU N 1 1
13 13563 1 1 70 LEU O O 9.041 -6.567 -2.731 1.00 . A A . 150 LEU O 1 1
13 13564 1 1 71 ILE C C 7.546 -9.027 -4.597 1.00 . A A . 151 ILE C 1 1
13 13565 1 1 71 ILE CA C 6.940 -8.396 -3.243 1.00 . A A . 151 ILE CA 1 1
13 13566 1 1 71 ILE CB C 5.558 -9.045 -2.848 1.00 . A A . 151 ILE CB 1 1
13 13567 1 1 71 ILE CD1 C 4.733 -7.780 -0.630 1.00 . A A . 151 ILE CD1 1 1
13 13568 1 1 71 ILE CG1 C 4.486 -8.225 -2.081 1.00 . A A . 151 ILE CG1 1 1
13 13569 1 1 71 ILE CG2 C 5.744 -10.448 -2.226 1.00 . A A . 151 ILE CG2 1 1
13 13570 1 1 71 ILE H H 5.970 -6.385 -3.507 1.00 . A A . 151 ILE H 1 1
13 13571 1 1 71 ILE HA H 7.650 -8.621 -2.436 1.00 . A A . 151 ILE HA 1 1
13 13572 1 1 71 ILE HB H 5.021 -9.199 -3.800 1.00 . A A . 151 ILE HB 1 1
13 13573 1 1 71 ILE HD11 H 5.698 -7.224 -0.557 1.00 . A A . 151 ILE HD11 1 1
13 13574 1 1 71 ILE HD12 H 3.950 -7.180 -0.240 1.00 . A A . 151 ILE HD12 1 1
13 13575 1 1 71 ILE HD13 H 4.855 -8.694 -0.002 1.00 . A A . 151 ILE HD13 1 1
13 13576 1 1 71 ILE HG12 H 4.226 -7.329 -2.674 1.00 . A A . 151 ILE HG12 1 1
13 13577 1 1 71 ILE HG13 H 3.569 -8.836 -2.110 1.00 . A A . 151 ILE HG13 1 1
13 13578 1 1 71 ILE HG21 H 6.274 -11.148 -2.900 1.00 . A A . 151 ILE HG21 1 1
13 13579 1 1 71 ILE HG22 H 6.311 -10.421 -1.275 1.00 . A A . 151 ILE HG22 1 1
13 13580 1 1 71 ILE HG23 H 4.771 -10.938 -2.002 1.00 . A A . 151 ILE HG23 1 1
13 13581 1 1 71 ILE N N 6.857 -6.904 -3.324 1.00 . A A . 151 ILE N 1 1
13 13582 1 1 71 ILE O O 8.661 -9.551 -4.642 1.00 . A A . 151 ILE O 1 1
13 13583 1 1 72 LYS C C 7.813 -8.686 -8.128 1.00 . A A . 152 LYS C 1 1
13 13584 1 1 72 LYS CA C 6.855 -9.389 -7.088 1.00 . A A . 152 LYS CA 1 1
13 13585 1 1 72 LYS CB C 5.370 -9.284 -7.576 1.00 . A A . 152 LYS CB 1 1
13 13586 1 1 72 LYS CD C 3.569 -9.587 -9.408 1.00 . A A . 152 LYS CD 1 1
13 13587 1 1 72 LYS CE C 3.623 -8.369 -10.361 1.00 . A A . 152 LYS CE 1 1
13 13588 1 1 72 LYS CG C 4.928 -10.065 -8.839 1.00 . A A . 152 LYS CG 1 1
13 13589 1 1 72 LYS H H 5.875 -8.445 -5.393 1.00 . A A . 152 LYS H 1 1
13 13590 1 1 72 LYS HA H 7.147 -10.456 -7.070 1.00 . A A . 152 LYS HA 1 1
13 13591 1 1 72 LYS HB2 H 4.769 -9.672 -6.761 1.00 . A A . 152 LYS HB2 1 1
13 13592 1 1 72 LYS HB3 H 5.003 -8.275 -7.686 1.00 . A A . 152 LYS HB3 1 1
13 13593 1 1 72 LYS HD2 H 3.152 -10.434 -9.990 1.00 . A A . 152 LYS HD2 1 1
13 13594 1 1 72 LYS HD3 H 2.824 -9.438 -8.600 1.00 . A A . 152 LYS HD3 1 1
13 13595 1 1 72 LYS HE2 H 4.449 -8.496 -11.099 1.00 . A A . 152 LYS HE2 1 1
13 13596 1 1 72 LYS HE3 H 2.709 -8.371 -10.993 1.00 . A A . 152 LYS HE3 1 1
13 13597 1 1 72 LYS HG2 H 5.686 -10.035 -9.642 1.00 . A A . 152 LYS HG2 1 1
13 13598 1 1 72 LYS HG3 H 4.860 -11.139 -8.576 1.00 . A A . 152 LYS HG3 1 1
13 13599 1 1 72 LYS HZ1 H 3.683 -7.119 -8.647 1.00 . A A . 152 LYS HZ1 1 1
13 13600 1 1 72 LYS HZ2 H 4.661 -6.526 -9.825 1.00 . A A . 152 LYS HZ2 1 1
13 13601 1 1 72 LYS HZ3 H 3.043 -6.361 -9.947 1.00 . A A . 152 LYS HZ3 1 1
13 13602 1 1 72 LYS N N 6.736 -8.933 -5.664 1.00 . A A . 152 LYS N 1 1
13 13603 1 1 72 LYS NZ N 3.750 -7.050 -9.667 1.00 . A A . 152 LYS NZ 1 1
13 13604 1 1 72 LYS O O 7.844 -9.166 -9.261 1.00 . A A . 152 LYS O 1 1
13 13605 1 1 73 LYS C C 9.496 -6.514 -10.083 1.00 . A A . 153 LYS C 1 1
13 13606 1 1 73 LYS CA C 9.505 -6.760 -8.539 1.00 . A A . 153 LYS CA 1 1
13 13607 1 1 73 LYS CB C 10.947 -7.024 -8.026 1.00 . A A . 153 LYS CB 1 1
13 13608 1 1 73 LYS CD C 12.940 -8.687 -7.988 1.00 . A A . 153 LYS CD 1 1
13 13609 1 1 73 LYS CE C 13.373 -10.066 -8.505 1.00 . A A . 153 LYS CE 1 1
13 13610 1 1 73 LYS CG C 11.544 -8.363 -8.527 1.00 . A A . 153 LYS CG 1 1
13 13611 1 1 73 LYS H H 8.322 -7.373 -6.873 1.00 . A A . 153 LYS H 1 1
13 13612 1 1 73 LYS HA H 9.102 -5.851 -8.055 1.00 . A A . 153 LYS HA 1 1
13 13613 1 1 73 LYS HB2 H 11.611 -6.193 -8.337 1.00 . A A . 153 LYS HB2 1 1
13 13614 1 1 73 LYS HB3 H 10.959 -6.998 -6.917 1.00 . A A . 153 LYS HB3 1 1
13 13615 1 1 73 LYS HD2 H 13.653 -7.898 -8.296 1.00 . A A . 153 LYS HD2 1 1
13 13616 1 1 73 LYS HD3 H 12.925 -8.681 -6.879 1.00 . A A . 153 LYS HD3 1 1
13 13617 1 1 73 LYS HE2 H 12.720 -10.860 -8.087 1.00 . A A . 153 LYS HE2 1 1
13 13618 1 1 73 LYS HE3 H 13.263 -10.134 -9.607 1.00 . A A . 153 LYS HE3 1 1
13 13619 1 1 73 LYS HG2 H 10.892 -9.206 -8.230 1.00 . A A . 153 LYS HG2 1 1
13 13620 1 1 73 LYS HG3 H 11.554 -8.373 -9.635 1.00 . A A . 153 LYS HG3 1 1
13 13621 1 1 73 LYS HZ1 H 14.874 -10.280 -7.109 1.00 . A A . 153 LYS HZ1 1 1
13 13622 1 1 73 LYS HZ2 H 15.071 -11.233 -8.480 1.00 . A A . 153 LYS HZ2 1 1
13 13623 1 1 73 LYS HZ3 H 15.375 -9.581 -8.553 1.00 . A A . 153 LYS HZ3 1 1
13 13624 1 1 73 LYS N N 8.690 -7.750 -7.736 1.00 . A A . 153 LYS N 1 1
13 13625 1 1 73 LYS NZ N 14.779 -10.308 -8.134 1.00 . A A . 153 LYS NZ 1 1
13 13626 1 1 73 LYS O O 10.234 -5.647 -10.563 1.00 . A A . 153 LYS O 1 1
13 13627 1 1 74 SER C C 7.016 -6.518 -12.673 1.00 . A A . 154 SER C 1 1
13 13628 1 1 74 SER CA C 8.466 -7.014 -12.302 1.00 . A A . 154 SER CA 1 1
13 13629 1 1 74 SER CB C 8.842 -8.304 -13.072 1.00 . A A . 154 SER CB 1 1
13 13630 1 1 74 SER H H 8.110 -7.835 -10.179 1.00 . A A . 154 SER H 1 1
13 13631 1 1 74 SER HA H 9.165 -6.211 -12.600 1.00 . A A . 154 SER HA 1 1
13 13632 1 1 74 SER HB2 H 8.348 -9.177 -12.602 1.00 . A A . 154 SER HB2 1 1
13 13633 1 1 74 SER HB3 H 8.452 -8.280 -14.108 1.00 . A A . 154 SER HB3 1 1
13 13634 1 1 74 SER HG H 10.661 -7.816 -13.575 1.00 . A A . 154 SER HG 1 1
13 13635 1 1 74 SER N N 8.645 -7.210 -10.826 1.00 . A A . 154 SER N 1 1
13 13636 1 1 74 SER O O 6.081 -7.323 -12.759 1.00 . A A . 154 SER O 1 1
13 13637 1 1 74 SER OG O 10.253 -8.545 -13.098 1.00 . A A . 154 SER OG 1 1
14 13638 1 1 7 GLU C C -4.237 -11.831 -4.542 1.00 . A A . 87 GLU C 1 1
14 13639 1 1 7 GLU CA C -2.961 -11.788 -5.427 1.00 . A A . 87 GLU CA 1 1
14 13640 1 1 7 GLU CB C -3.347 -11.658 -6.938 1.00 . A A . 87 GLU CB 1 1
14 13641 1 1 7 GLU CD C -4.602 -9.754 -8.364 1.00 . A A . 87 GLU CD 1 1
14 13642 1 1 7 GLU CG C -3.508 -10.165 -7.385 1.00 . A A . 87 GLU CG 1 1
14 13643 1 1 7 GLU H H -1.951 -12.978 -4.096 1.00 . A A . 87 GLU H 1 1
14 13644 1 1 7 GLU HA H -2.469 -10.843 -5.134 1.00 . A A . 87 GLU HA 1 1
14 13645 1 1 7 GLU HB2 H -2.575 -12.122 -7.584 1.00 . A A . 87 GLU HB2 1 1
14 13646 1 1 7 GLU HB3 H -4.265 -12.236 -7.159 1.00 . A A . 87 GLU HB3 1 1
14 13647 1 1 7 GLU HG2 H -3.688 -9.518 -6.510 1.00 . A A . 87 GLU HG2 1 1
14 13648 1 1 7 GLU HG3 H -2.546 -9.814 -7.801 1.00 . A A . 87 GLU HG3 1 1
14 13649 1 1 7 GLU N N -1.900 -12.855 -5.200 1.00 . A A . 87 GLU N 1 1
14 13650 1 1 7 GLU O O -4.784 -10.754 -4.350 1.00 . A A . 87 GLU O 1 1
14 13651 1 1 7 GLU OE1 O -5.702 -10.338 -8.379 1.00 . A A . 87 GLU OE1 1 1
14 13652 1 1 7 GLU OE2 O -4.427 -8.701 -9.017 1.00 . A A . 87 GLU OE2 1 1
14 13653 1 1 8 GLU C C -5.727 -12.003 -1.832 1.00 . A A . 88 GLU C 1 1
14 13654 1 1 8 GLU CA C -5.961 -12.911 -3.102 1.00 . A A . 88 GLU CA 1 1
14 13655 1 1 8 GLU CB C -6.441 -14.369 -2.806 1.00 . A A . 88 GLU CB 1 1
14 13656 1 1 8 GLU CD C -8.786 -14.348 -1.613 1.00 . A A . 88 GLU CD 1 1
14 13657 1 1 8 GLU CG C -7.979 -14.607 -2.875 1.00 . A A . 88 GLU CG 1 1
14 13658 1 1 8 GLU H H -4.319 -13.833 -4.282 1.00 . A A . 88 GLU H 1 1
14 13659 1 1 8 GLU HA H -6.761 -12.418 -3.687 1.00 . A A . 88 GLU HA 1 1
14 13660 1 1 8 GLU HB2 H -6.004 -15.066 -3.548 1.00 . A A . 88 GLU HB2 1 1
14 13661 1 1 8 GLU HB3 H -6.034 -14.732 -1.841 1.00 . A A . 88 GLU HB3 1 1
14 13662 1 1 8 GLU HG2 H -8.440 -14.024 -3.692 1.00 . A A . 88 GLU HG2 1 1
14 13663 1 1 8 GLU HG3 H -8.172 -15.661 -3.142 1.00 . A A . 88 GLU HG3 1 1
14 13664 1 1 8 GLU N N -4.749 -12.953 -3.986 1.00 . A A . 88 GLU N 1 1
14 13665 1 1 8 GLU O O -6.454 -11.020 -1.640 1.00 . A A . 88 GLU O 1 1
14 13666 1 1 8 GLU OE1 O -9.117 -13.185 -1.316 1.00 . A A . 88 GLU OE1 1 1
14 13667 1 1 8 GLU OE2 O -9.067 -15.312 -0.873 1.00 . A A . 88 GLU OE2 1 1
14 13668 1 1 9 GLU C C -4.045 -9.852 -0.186 1.00 . A A . 89 GLU C 1 1
14 13669 1 1 9 GLU CA C -4.370 -11.359 0.159 1.00 . A A . 89 GLU CA 1 1
14 13670 1 1 9 GLU CB C -3.287 -12.046 1.037 1.00 . A A . 89 GLU CB 1 1
14 13671 1 1 9 GLU CD C -4.423 -12.095 3.373 1.00 . A A . 89 GLU CD 1 1
14 13672 1 1 9 GLU CG C -3.264 -11.586 2.523 1.00 . A A . 89 GLU CG 1 1
14 13673 1 1 9 GLU H H -3.949 -12.849 -1.452 1.00 . A A . 89 GLU H 1 1
14 13674 1 1 9 GLU HA H -5.302 -11.351 0.742 1.00 . A A . 89 GLU HA 1 1
14 13675 1 1 9 GLU HB2 H -3.424 -13.147 1.030 1.00 . A A . 89 GLU HB2 1 1
14 13676 1 1 9 GLU HB3 H -2.287 -11.898 0.583 1.00 . A A . 89 GLU HB3 1 1
14 13677 1 1 9 GLU HG2 H -2.339 -11.946 3.006 1.00 . A A . 89 GLU HG2 1 1
14 13678 1 1 9 GLU HG3 H -3.233 -10.486 2.604 1.00 . A A . 89 GLU HG3 1 1
14 13679 1 1 9 GLU N N -4.652 -12.220 -1.036 1.00 . A A . 89 GLU N 1 1
14 13680 1 1 9 GLU O O -4.615 -8.925 0.415 1.00 . A A . 89 GLU O 1 1
14 13681 1 1 9 GLU OE1 O -4.316 -13.199 3.942 1.00 . A A . 89 GLU OE1 1 1
14 13682 1 1 9 GLU OE2 O -5.471 -11.416 3.452 1.00 . A A . 89 GLU OE2 1 1
14 13683 1 1 10 ILE C C -4.004 -7.560 -2.335 1.00 . A A . 90 ILE C 1 1
14 13684 1 1 10 ILE CA C -2.773 -8.277 -1.688 1.00 . A A . 90 ILE CA 1 1
14 13685 1 1 10 ILE CB C -1.516 -8.354 -2.629 1.00 . A A . 90 ILE CB 1 1
14 13686 1 1 10 ILE CD1 C -0.049 -10.310 -1.612 1.00 . A A . 90 ILE CD1 1 1
14 13687 1 1 10 ILE CG1 C -0.205 -8.812 -1.921 1.00 . A A . 90 ILE CG1 1 1
14 13688 1 1 10 ILE CG2 C -1.219 -7.049 -3.431 1.00 . A A . 90 ILE CG2 1 1
14 13689 1 1 10 ILE H H -2.751 -10.480 -1.590 1.00 . A A . 90 ILE H 1 1
14 13690 1 1 10 ILE HA H -2.498 -7.675 -0.799 1.00 . A A . 90 ILE HA 1 1
14 13691 1 1 10 ILE HB H -1.735 -9.108 -3.398 1.00 . A A . 90 ILE HB 1 1
14 13692 1 1 10 ILE HD11 H -0.151 -10.910 -2.534 1.00 . A A . 90 ILE HD11 1 1
14 13693 1 1 10 ILE HD12 H 0.940 -10.507 -1.187 1.00 . A A . 90 ILE HD12 1 1
14 13694 1 1 10 ILE HD13 H -0.807 -10.654 -0.892 1.00 . A A . 90 ILE HD13 1 1
14 13695 1 1 10 ILE HG12 H 0.669 -8.567 -2.552 1.00 . A A . 90 ILE HG12 1 1
14 13696 1 1 10 ILE HG13 H -0.067 -8.219 -1.002 1.00 . A A . 90 ILE HG13 1 1
14 13697 1 1 10 ILE HG21 H -2.066 -6.369 -3.537 1.00 . A A . 90 ILE HG21 1 1
14 13698 1 1 10 ILE HG22 H -0.391 -6.470 -2.992 1.00 . A A . 90 ILE HG22 1 1
14 13699 1 1 10 ILE HG23 H -0.916 -7.307 -4.450 1.00 . A A . 90 ILE HG23 1 1
14 13700 1 1 10 ILE N N -3.162 -9.631 -1.188 1.00 . A A . 90 ILE N 1 1
14 13701 1 1 10 ILE O O -4.161 -6.366 -2.085 1.00 . A A . 90 ILE O 1 1
14 13702 1 1 11 LEU C C -7.041 -7.217 -2.553 1.00 . A A . 91 LEU C 1 1
14 13703 1 1 11 LEU CA C -6.085 -7.614 -3.718 1.00 . A A . 91 LEU CA 1 1
14 13704 1 1 11 LEU CB C -6.753 -8.454 -4.853 1.00 . A A . 91 LEU CB 1 1
14 13705 1 1 11 LEU CD1 C -9.212 -9.117 -4.327 1.00 . A A . 91 LEU CD1 1 1
14 13706 1 1 11 LEU CD2 C -7.806 -10.605 -5.759 1.00 . A A . 91 LEU CD2 1 1
14 13707 1 1 11 LEU CG C -7.769 -9.607 -4.582 1.00 . A A . 91 LEU CG 1 1
14 13708 1 1 11 LEU H H -4.618 -9.217 -3.317 1.00 . A A . 91 LEU H 1 1
14 13709 1 1 11 LEU HA H -5.749 -6.681 -4.205 1.00 . A A . 91 LEU HA 1 1
14 13710 1 1 11 LEU HB2 H -7.261 -7.739 -5.517 1.00 . A A . 91 LEU HB2 1 1
14 13711 1 1 11 LEU HB3 H -5.937 -8.826 -5.503 1.00 . A A . 91 LEU HB3 1 1
14 13712 1 1 11 LEU HD11 H -9.599 -8.481 -5.144 1.00 . A A . 91 LEU HD11 1 1
14 13713 1 1 11 LEU HD12 H -9.925 -9.971 -4.229 1.00 . A A . 91 LEU HD12 1 1
14 13714 1 1 11 LEU HD13 H -9.334 -8.549 -3.390 1.00 . A A . 91 LEU HD13 1 1
14 13715 1 1 11 LEU HD21 H -6.813 -11.044 -5.959 1.00 . A A . 91 LEU HD21 1 1
14 13716 1 1 11 LEU HD22 H -8.485 -11.454 -5.555 1.00 . A A . 91 LEU HD22 1 1
14 13717 1 1 11 LEU HD23 H -8.143 -10.129 -6.698 1.00 . A A . 91 LEU HD23 1 1
14 13718 1 1 11 LEU HG H -7.433 -10.162 -3.693 1.00 . A A . 91 LEU HG 1 1
14 13719 1 1 11 LEU N N -4.853 -8.233 -3.154 1.00 . A A . 91 LEU N 1 1
14 13720 1 1 11 LEU O O -7.495 -6.072 -2.556 1.00 . A A . 91 LEU O 1 1
14 13721 1 1 12 ARG C C -7.614 -6.421 0.309 1.00 . A A . 92 ARG C 1 1
14 13722 1 1 12 ARG CA C -8.115 -7.751 -0.347 1.00 . A A . 92 ARG CA 1 1
14 13723 1 1 12 ARG CB C -8.106 -8.867 0.742 1.00 . A A . 92 ARG CB 1 1
14 13724 1 1 12 ARG CD C -8.270 -11.223 1.602 1.00 . A A . 92 ARG CD 1 1
14 13725 1 1 12 ARG CG C -8.727 -10.258 0.481 1.00 . A A . 92 ARG CG 1 1
14 13726 1 1 12 ARG CZ C -7.911 -13.669 1.954 1.00 . A A . 92 ARG CZ 1 1
14 13727 1 1 12 ARG H H -6.679 -8.937 -1.539 1.00 . A A . 92 ARG H 1 1
14 13728 1 1 12 ARG HA H -9.153 -7.603 -0.693 1.00 . A A . 92 ARG HA 1 1
14 13729 1 1 12 ARG HB2 H -7.044 -9.013 1.029 1.00 . A A . 92 ARG HB2 1 1
14 13730 1 1 12 ARG HB3 H -8.583 -8.474 1.662 1.00 . A A . 92 ARG HB3 1 1
14 13731 1 1 12 ARG HD2 H -7.221 -11.001 1.875 1.00 . A A . 92 ARG HD2 1 1
14 13732 1 1 12 ARG HD3 H -8.857 -11.035 2.524 1.00 . A A . 92 ARG HD3 1 1
14 13733 1 1 12 ARG HE H -8.725 -12.926 0.262 1.00 . A A . 92 ARG HE 1 1
14 13734 1 1 12 ARG HG2 H -9.831 -10.207 0.437 1.00 . A A . 92 ARG HG2 1 1
14 13735 1 1 12 ARG HG3 H -8.430 -10.635 -0.513 1.00 . A A . 92 ARG HG3 1 1
14 13736 1 1 12 ARG HH11 H -6.838 -12.585 3.227 1.00 . A A . 92 ARG HH11 1 1
14 13737 1 1 12 ARG HH12 H -6.855 -14.364 3.500 1.00 . A A . 92 ARG HH12 1 1
14 13738 1 1 12 ARG HH21 H -8.557 -14.986 0.582 1.00 . A A . 92 ARG HH21 1 1
14 13739 1 1 12 ARG HH22 H -7.750 -15.643 2.106 1.00 . A A . 92 ARG HH22 1 1
14 13740 1 1 12 ARG N N -7.275 -8.092 -1.530 1.00 . A A . 92 ARG N 1 1
14 13741 1 1 12 ARG NE N -8.355 -12.652 1.210 1.00 . A A . 92 ARG NE 1 1
14 13742 1 1 12 ARG NH1 N -7.258 -13.527 3.082 1.00 . A A . 92 ARG NH1 1 1
14 13743 1 1 12 ARG NH2 N -8.115 -14.882 1.539 1.00 . A A . 92 ARG NH2 1 1
14 13744 1 1 12 ARG O O -8.322 -5.409 0.225 1.00 . A A . 92 ARG O 1 1
14 13745 1 1 13 ALA C C -5.599 -3.967 0.590 1.00 . A A . 93 ALA C 1 1
14 13746 1 1 13 ALA CA C -5.823 -5.193 1.487 1.00 . A A . 93 ALA CA 1 1
14 13747 1 1 13 ALA CB C -4.566 -5.574 2.296 1.00 . A A . 93 ALA CB 1 1
14 13748 1 1 13 ALA H H -5.793 -7.250 0.701 1.00 . A A . 93 ALA H 1 1
14 13749 1 1 13 ALA HA H -6.614 -4.870 2.180 1.00 . A A . 93 ALA HA 1 1
14 13750 1 1 13 ALA HB1 H -4.772 -6.392 3.011 1.00 . A A . 93 ALA HB1 1 1
14 13751 1 1 13 ALA HB2 H -3.735 -5.901 1.647 1.00 . A A . 93 ALA HB2 1 1
14 13752 1 1 13 ALA HB3 H -4.201 -4.719 2.892 1.00 . A A . 93 ALA HB3 1 1
14 13753 1 1 13 ALA N N -6.357 -6.396 0.823 1.00 . A A . 93 ALA N 1 1
14 13754 1 1 13 ALA O O -6.247 -2.964 0.881 1.00 . A A . 93 ALA O 1 1
14 13755 1 1 14 PHE C C -5.837 -2.367 -2.079 1.00 . A A . 94 PHE C 1 1
14 13756 1 1 14 PHE CA C -4.569 -2.829 -1.356 1.00 . A A . 94 PHE CA 1 1
14 13757 1 1 14 PHE CB C -3.475 -3.030 -2.449 1.00 . A A . 94 PHE CB 1 1
14 13758 1 1 14 PHE CD1 C -3.929 -1.263 -4.227 1.00 . A A . 94 PHE CD1 1 1
14 13759 1 1 14 PHE CD2 C -1.869 -1.055 -3.003 1.00 . A A . 94 PHE CD2 1 1
14 13760 1 1 14 PHE CE1 C -3.746 0.001 -4.756 1.00 . A A . 94 PHE CE1 1 1
14 13761 1 1 14 PHE CE2 C -1.611 0.153 -3.658 1.00 . A A . 94 PHE CE2 1 1
14 13762 1 1 14 PHE CG C -3.040 -1.773 -3.272 1.00 . A A . 94 PHE CG 1 1
14 13763 1 1 14 PHE CZ C -2.584 0.705 -4.493 1.00 . A A . 94 PHE CZ 1 1
14 13764 1 1 14 PHE H H -4.555 -4.976 -0.777 1.00 . A A . 94 PHE H 1 1
14 13765 1 1 14 PHE HA H -4.256 -2.007 -0.684 1.00 . A A . 94 PHE HA 1 1
14 13766 1 1 14 PHE HB2 H -2.641 -3.481 -1.928 1.00 . A A . 94 PHE HB2 1 1
14 13767 1 1 14 PHE HB3 H -3.779 -3.828 -3.156 1.00 . A A . 94 PHE HB3 1 1
14 13768 1 1 14 PHE HD1 H -4.821 -1.802 -4.509 1.00 . A A . 94 PHE HD1 1 1
14 13769 1 1 14 PHE HD2 H -1.195 -1.385 -2.233 1.00 . A A . 94 PHE HD2 1 1
14 13770 1 1 14 PHE HE1 H -4.502 0.406 -5.422 1.00 . A A . 94 PHE HE1 1 1
14 13771 1 1 14 PHE HE2 H -0.701 0.669 -3.420 1.00 . A A . 94 PHE HE2 1 1
14 13772 1 1 14 PHE HZ H -2.528 1.714 -4.880 1.00 . A A . 94 PHE HZ 1 1
14 13773 1 1 14 PHE N N -4.778 -4.018 -0.477 1.00 . A A . 94 PHE N 1 1
14 13774 1 1 14 PHE O O -6.127 -1.167 -2.045 1.00 . A A . 94 PHE O 1 1
14 13775 1 1 15 LYS C C -8.892 -2.426 -2.551 1.00 . A A . 95 LYS C 1 1
14 13776 1 1 15 LYS CA C -7.731 -2.878 -3.548 1.00 . A A . 95 LYS CA 1 1
14 13777 1 1 15 LYS CB C -7.962 -3.923 -4.691 1.00 . A A . 95 LYS CB 1 1
14 13778 1 1 15 LYS CD C -7.101 -5.252 -6.773 1.00 . A A . 95 LYS CD 1 1
14 13779 1 1 15 LYS CE C -5.926 -6.098 -7.332 1.00 . A A . 95 LYS CE 1 1
14 13780 1 1 15 LYS CG C -6.715 -4.309 -5.602 1.00 . A A . 95 LYS CG 1 1
14 13781 1 1 15 LYS H H -6.351 -4.251 -2.497 1.00 . A A . 95 LYS H 1 1
14 13782 1 1 15 LYS HA H -7.481 -1.943 -4.085 1.00 . A A . 95 LYS HA 1 1
14 13783 1 1 15 LYS HB2 H -8.444 -4.830 -4.293 1.00 . A A . 95 LYS HB2 1 1
14 13784 1 1 15 LYS HB3 H -8.744 -3.496 -5.351 1.00 . A A . 95 LYS HB3 1 1
14 13785 1 1 15 LYS HD2 H -7.917 -5.920 -6.438 1.00 . A A . 95 LYS HD2 1 1
14 13786 1 1 15 LYS HD3 H -7.562 -4.652 -7.583 1.00 . A A . 95 LYS HD3 1 1
14 13787 1 1 15 LYS HE2 H -5.175 -5.441 -7.817 1.00 . A A . 95 LYS HE2 1 1
14 13788 1 1 15 LYS HE3 H -5.367 -6.591 -6.505 1.00 . A A . 95 LYS HE3 1 1
14 13789 1 1 15 LYS HG2 H -6.196 -3.420 -5.984 1.00 . A A . 95 LYS HG2 1 1
14 13790 1 1 15 LYS HG3 H -5.938 -4.766 -4.974 1.00 . A A . 95 LYS HG3 1 1
14 13791 1 1 15 LYS HZ1 H -7.040 -7.837 -7.845 1.00 . A A . 95 LYS HZ1 1 1
14 13792 1 1 15 LYS HZ2 H -6.858 -6.803 -9.122 1.00 . A A . 95 LYS HZ2 1 1
14 13793 1 1 15 LYS HZ3 H -5.614 -7.779 -8.613 1.00 . A A . 95 LYS HZ3 1 1
14 13794 1 1 15 LYS N N -6.528 -3.280 -2.788 1.00 . A A . 95 LYS N 1 1
14 13795 1 1 15 LYS NZ N -6.405 -7.150 -8.271 1.00 . A A . 95 LYS NZ 1 1
14 13796 1 1 15 LYS O O -9.763 -1.690 -3.016 1.00 . A A . 95 LYS O 1 1
14 13797 1 1 16 VAL C C -9.291 -0.684 0.037 1.00 . A A . 96 VAL C 1 1
14 13798 1 1 16 VAL CA C -9.833 -2.129 -0.223 1.00 . A A . 96 VAL CA 1 1
14 13799 1 1 16 VAL CB C -9.951 -2.862 1.172 1.00 . A A . 96 VAL CB 1 1
14 13800 1 1 16 VAL CG1 C -10.352 -2.040 2.438 1.00 . A A . 96 VAL CG1 1 1
14 13801 1 1 16 VAL CG2 C -10.988 -3.943 1.031 1.00 . A A . 96 VAL CG2 1 1
14 13802 1 1 16 VAL H H -8.322 -3.579 -0.893 1.00 . A A . 96 VAL H 1 1
14 13803 1 1 16 VAL HA H -10.834 -2.034 -0.684 1.00 . A A . 96 VAL HA 1 1
14 13804 1 1 16 VAL HB H -9.010 -3.376 1.439 1.00 . A A . 96 VAL HB 1 1
14 13805 1 1 16 VAL HG11 H -11.284 -1.491 2.115 1.00 . A A . 96 VAL HG11 1 1
14 13806 1 1 16 VAL HG12 H -10.483 -2.585 3.275 1.00 . A A . 96 VAL HG12 1 1
14 13807 1 1 16 VAL HG13 H -9.559 -1.247 2.523 1.00 . A A . 96 VAL HG13 1 1
14 13808 1 1 16 VAL HG21 H -12.012 -3.657 0.800 1.00 . A A . 96 VAL HG21 1 1
14 13809 1 1 16 VAL HG22 H -10.721 -4.814 0.400 1.00 . A A . 96 VAL HG22 1 1
14 13810 1 1 16 VAL HG23 H -11.107 -4.474 2.103 1.00 . A A . 96 VAL HG23 1 1
14 13811 1 1 16 VAL N N -8.908 -2.785 -1.215 1.00 . A A . 96 VAL N 1 1
14 13812 1 1 16 VAL O O -10.057 0.283 -0.014 1.00 . A A . 96 VAL O 1 1
14 13813 1 1 17 PHE C C -7.414 1.847 -0.350 1.00 . A A . 97 PHE C 1 1
14 13814 1 1 17 PHE CA C -7.272 0.662 0.667 1.00 . A A . 97 PHE CA 1 1
14 13815 1 1 17 PHE CB C -5.778 0.275 0.866 1.00 . A A . 97 PHE CB 1 1
14 13816 1 1 17 PHE CD1 C -4.642 2.260 1.876 1.00 . A A . 97 PHE CD1 1 1
14 13817 1 1 17 PHE CD2 C -4.757 0.248 3.205 1.00 . A A . 97 PHE CD2 1 1
14 13818 1 1 17 PHE CE1 C -3.904 2.868 2.871 1.00 . A A . 97 PHE CE1 1 1
14 13819 1 1 17 PHE CE2 C -4.030 0.875 4.218 1.00 . A A . 97 PHE CE2 1 1
14 13820 1 1 17 PHE CG C -5.067 0.946 2.030 1.00 . A A . 97 PHE CG 1 1
14 13821 1 1 17 PHE CZ C -3.601 2.189 4.050 1.00 . A A . 97 PHE CZ 1 1
14 13822 1 1 17 PHE H H -7.431 -1.441 0.237 1.00 . A A . 97 PHE H 1 1
14 13823 1 1 17 PHE HA H -7.738 0.925 1.628 1.00 . A A . 97 PHE HA 1 1
14 13824 1 1 17 PHE HB2 H -5.627 -0.801 1.013 1.00 . A A . 97 PHE HB2 1 1
14 13825 1 1 17 PHE HB3 H -5.226 0.435 -0.074 1.00 . A A . 97 PHE HB3 1 1
14 13826 1 1 17 PHE HD1 H -4.838 2.822 0.985 1.00 . A A . 97 PHE HD1 1 1
14 13827 1 1 17 PHE HD2 H -5.017 -0.786 3.348 1.00 . A A . 97 PHE HD2 1 1
14 13828 1 1 17 PHE HE1 H -3.542 3.881 2.730 1.00 . A A . 97 PHE HE1 1 1
14 13829 1 1 17 PHE HE2 H -3.772 0.326 5.097 1.00 . A A . 97 PHE HE2 1 1
14 13830 1 1 17 PHE HZ H -3.037 2.687 4.826 1.00 . A A . 97 PHE HZ 1 1
14 13831 1 1 17 PHE N N -7.980 -0.584 0.358 1.00 . A A . 97 PHE N 1 1
14 13832 1 1 17 PHE O O -7.337 3.007 0.062 1.00 . A A . 97 PHE O 1 1
14 13833 1 1 18 ASP C C -9.001 3.472 -2.455 1.00 . A A . 98 ASP C 1 1
14 13834 1 1 18 ASP CA C -7.788 2.502 -2.770 1.00 . A A . 98 ASP CA 1 1
14 13835 1 1 18 ASP CB C -7.817 1.604 -4.058 1.00 . A A . 98 ASP CB 1 1
14 13836 1 1 18 ASP CG C -8.930 1.773 -5.074 1.00 . A A . 98 ASP CG 1 1
14 13837 1 1 18 ASP H H -7.724 0.537 -1.839 1.00 . A A . 98 ASP H 1 1
14 13838 1 1 18 ASP HA H -6.870 3.105 -2.892 1.00 . A A . 98 ASP HA 1 1
14 13839 1 1 18 ASP HB2 H -6.889 1.763 -4.625 1.00 . A A . 98 ASP HB2 1 1
14 13840 1 1 18 ASP HB3 H -7.733 0.525 -3.855 1.00 . A A . 98 ASP HB3 1 1
14 13841 1 1 18 ASP N N -7.597 1.537 -1.655 1.00 . A A . 98 ASP N 1 1
14 13842 1 1 18 ASP O O -10.154 3.045 -2.307 1.00 . A A . 98 ASP O 1 1
14 13843 1 1 18 ASP OD1 O -9.417 2.906 -5.311 1.00 . A A . 98 ASP OD1 1 1
14 13844 1 1 18 ASP OD2 O -9.316 0.756 -5.687 1.00 . A A . 98 ASP OD2 1 1
14 13845 1 1 19 ALA C C -10.891 6.027 -2.871 1.00 . A A . 99 ALA C 1 1
14 13846 1 1 19 ALA CA C -9.654 5.853 -1.958 1.00 . A A . 99 ALA CA 1 1
14 13847 1 1 19 ALA CB C -8.904 7.209 -1.880 1.00 . A A . 99 ALA CB 1 1
14 13848 1 1 19 ALA H H -7.693 4.976 -2.517 1.00 . A A . 99 ALA H 1 1
14 13849 1 1 19 ALA HA H -10.043 5.644 -0.936 1.00 . A A . 99 ALA HA 1 1
14 13850 1 1 19 ALA HB1 H -8.064 7.147 -1.148 1.00 . A A . 99 ALA HB1 1 1
14 13851 1 1 19 ALA HB2 H -8.417 7.486 -2.845 1.00 . A A . 99 ALA HB2 1 1
14 13852 1 1 19 ALA HB3 H -9.540 8.021 -1.588 1.00 . A A . 99 ALA HB3 1 1
14 13853 1 1 19 ALA N N -8.678 4.774 -2.308 1.00 . A A . 99 ALA N 1 1
14 13854 1 1 19 ALA O O -12.025 6.004 -2.385 1.00 . A A . 99 ALA O 1 1
14 13855 1 1 20 ASN C C -12.369 5.192 -5.871 1.00 . A A . 100 ASN C 1 1
14 13856 1 1 20 ASN CA C -11.710 6.431 -5.184 1.00 . A A . 100 ASN CA 1 1
14 13857 1 1 20 ASN CB C -11.106 7.388 -6.272 1.00 . A A . 100 ASN CB 1 1
14 13858 1 1 20 ASN CG C -9.915 6.839 -7.140 1.00 . A A . 100 ASN CG 1 1
14 13859 1 1 20 ASN H H -9.670 6.111 -4.449 1.00 . A A . 100 ASN H 1 1
14 13860 1 1 20 ASN HA H -12.505 6.980 -4.660 1.00 . A A . 100 ASN HA 1 1
14 13861 1 1 20 ASN HB2 H -11.941 7.674 -6.941 1.00 . A A . 100 ASN HB2 1 1
14 13862 1 1 20 ASN HB3 H -10.832 8.344 -5.776 1.00 . A A . 100 ASN HB3 1 1
14 13863 1 1 20 ASN HD21 H -9.627 8.543 -8.292 1.00 . A A . 100 ASN HD21 1 1
14 13864 1 1 20 ASN HD22 H -8.563 7.105 -8.567 1.00 . A A . 100 ASN HD22 1 1
14 13865 1 1 20 ASN N N -10.651 6.203 -4.178 1.00 . A A . 100 ASN N 1 1
14 13866 1 1 20 ASN ND2 N -9.324 7.585 -8.075 1.00 . A A . 100 ASN ND2 1 1
14 13867 1 1 20 ASN O O -13.181 5.399 -6.780 1.00 . A A . 100 ASN O 1 1
14 13868 1 1 20 ASN OD1 O -9.499 5.687 -6.986 1.00 . A A . 100 ASN OD1 1 1
14 13869 1 1 21 GLY C C -12.036 2.498 -7.620 1.00 . A A . 101 GLY C 1 1
14 13870 1 1 21 GLY CA C -12.619 2.746 -6.186 1.00 . A A . 101 GLY CA 1 1
14 13871 1 1 21 GLY H H -11.479 3.847 -4.634 1.00 . A A . 101 GLY H 1 1
14 13872 1 1 21 GLY HA2 H -12.414 1.852 -5.569 1.00 . A A . 101 GLY HA2 1 1
14 13873 1 1 21 GLY HA3 H -13.723 2.810 -6.238 1.00 . A A . 101 GLY HA3 1 1
14 13874 1 1 21 GLY N N -12.077 3.936 -5.471 1.00 . A A . 101 GLY N 1 1
14 13875 1 1 21 GLY O O -12.733 1.959 -8.482 1.00 . A A . 101 GLY O 1 1
14 13876 1 1 22 ASP C C -8.553 2.488 -8.748 1.00 . A A . 102 ASP C 1 1
14 13877 1 1 22 ASP CA C -10.024 2.765 -9.121 1.00 . A A . 102 ASP CA 1 1
14 13878 1 1 22 ASP CB C -10.076 4.050 -10.040 1.00 . A A . 102 ASP CB 1 1
14 13879 1 1 22 ASP CG C -8.816 4.526 -10.860 1.00 . A A . 102 ASP CG 1 1
14 13880 1 1 22 ASP H H -10.207 3.204 -7.043 1.00 . A A . 102 ASP H 1 1
14 13881 1 1 22 ASP HA H -10.406 1.917 -9.697 1.00 . A A . 102 ASP HA 1 1
14 13882 1 1 22 ASP HB2 H -10.929 3.953 -10.734 1.00 . A A . 102 ASP HB2 1 1
14 13883 1 1 22 ASP HB3 H -10.351 4.905 -9.410 1.00 . A A . 102 ASP HB3 1 1
14 13884 1 1 22 ASP N N -10.777 2.915 -7.861 1.00 . A A . 102 ASP N 1 1
14 13885 1 1 22 ASP O O -8.085 3.465 -8.168 1.00 . A A . 102 ASP O 1 1
14 13886 1 1 22 ASP OD1 O -7.672 4.632 -10.310 1.00 . A A . 102 ASP OD1 1 1
14 13887 1 1 22 ASP OD2 O -8.989 4.784 -12.071 1.00 . A A . 102 ASP OD2 1 1
14 13888 1 1 23 GLY C C -5.460 1.925 -7.670 1.00 . A A . 103 GLY C 1 1
14 13889 1 1 23 GLY CA C -6.579 1.099 -8.339 1.00 . A A . 103 GLY CA 1 1
14 13890 1 1 23 GLY H H -8.402 1.253 -7.385 1.00 . A A . 103 GLY H 1 1
14 13891 1 1 23 GLY HA2 H -6.455 0.070 -7.957 1.00 . A A . 103 GLY HA2 1 1
14 13892 1 1 23 GLY HA3 H -6.278 1.017 -9.388 1.00 . A A . 103 GLY HA3 1 1
14 13893 1 1 23 GLY N N -8.053 1.325 -8.341 1.00 . A A . 103 GLY N 1 1
14 13894 1 1 23 GLY O O -4.374 1.382 -7.471 1.00 . A A . 103 GLY O 1 1
14 13895 1 1 24 VAL C C -5.009 4.498 -5.325 1.00 . A A . 104 VAL C 1 1
14 13896 1 1 24 VAL CA C -4.642 4.109 -6.811 1.00 . A A . 104 VAL CA 1 1
14 13897 1 1 24 VAL CB C -4.373 5.339 -7.744 1.00 . A A . 104 VAL CB 1 1
14 13898 1 1 24 VAL CG1 C -5.414 6.468 -7.624 1.00 . A A . 104 VAL CG1 1 1
14 13899 1 1 24 VAL CG2 C -2.893 5.651 -8.004 1.00 . A A . 104 VAL CG2 1 1
14 13900 1 1 24 VAL H H -6.559 3.552 -7.869 1.00 . A A . 104 VAL H 1 1
14 13901 1 1 24 VAL HA H -3.708 3.530 -6.803 1.00 . A A . 104 VAL HA 1 1
14 13902 1 1 24 VAL HB H -4.479 5.053 -8.767 1.00 . A A . 104 VAL HB 1 1
14 13903 1 1 24 VAL HG11 H -6.451 6.156 -7.787 1.00 . A A . 104 VAL HG11 1 1
14 13904 1 1 24 VAL HG12 H -5.372 7.052 -6.687 1.00 . A A . 104 VAL HG12 1 1
14 13905 1 1 24 VAL HG13 H -5.223 7.258 -8.452 1.00 . A A . 104 VAL HG13 1 1
14 13906 1 1 24 VAL HG21 H -2.368 4.701 -8.236 1.00 . A A . 104 VAL HG21 1 1
14 13907 1 1 24 VAL HG22 H -2.719 6.314 -8.855 1.00 . A A . 104 VAL HG22 1 1
14 13908 1 1 24 VAL HG23 H -2.381 6.070 -7.121 1.00 . A A . 104 VAL HG23 1 1
14 13909 1 1 24 VAL N N -5.663 3.228 -7.435 1.00 . A A . 104 VAL N 1 1
14 13910 1 1 24 VAL O O -6.177 4.578 -4.931 1.00 . A A . 104 VAL O 1 1
14 13911 1 1 25 ILE C C -3.253 6.572 -2.977 1.00 . A A . 105 ILE C 1 1
14 13912 1 1 25 ILE CA C -3.988 5.207 -3.117 1.00 . A A . 105 ILE CA 1 1
14 13913 1 1 25 ILE CB C -3.293 4.220 -2.094 1.00 . A A . 105 ILE CB 1 1
14 13914 1 1 25 ILE CD1 C -3.054 1.795 -1.315 1.00 . A A . 105 ILE CD1 1 1
14 13915 1 1 25 ILE CG1 C -3.950 2.822 -2.024 1.00 . A A . 105 ILE CG1 1 1
14 13916 1 1 25 ILE CG2 C -3.192 4.764 -0.627 1.00 . A A . 105 ILE CG2 1 1
14 13917 1 1 25 ILE H H -3.098 4.650 -5.101 1.00 . A A . 105 ILE H 1 1
14 13918 1 1 25 ILE HA H -5.040 5.323 -2.829 1.00 . A A . 105 ILE HA 1 1
14 13919 1 1 25 ILE HB H -2.252 4.078 -2.460 1.00 . A A . 105 ILE HB 1 1
14 13920 1 1 25 ILE HD11 H -2.041 1.852 -1.757 1.00 . A A . 105 ILE HD11 1 1
14 13921 1 1 25 ILE HD12 H -2.926 2.032 -0.249 1.00 . A A . 105 ILE HD12 1 1
14 13922 1 1 25 ILE HD13 H -3.456 0.793 -1.433 1.00 . A A . 105 ILE HD13 1 1
14 13923 1 1 25 ILE HG12 H -4.932 2.874 -1.523 1.00 . A A . 105 ILE HG12 1 1
14 13924 1 1 25 ILE HG13 H -4.168 2.455 -3.042 1.00 . A A . 105 ILE HG13 1 1
14 13925 1 1 25 ILE HG21 H -4.205 5.040 -0.254 1.00 . A A . 105 ILE HG21 1 1
14 13926 1 1 25 ILE HG22 H -2.736 4.087 0.055 1.00 . A A . 105 ILE HG22 1 1
14 13927 1 1 25 ILE HG23 H -2.598 5.702 -0.604 1.00 . A A . 105 ILE HG23 1 1
14 13928 1 1 25 ILE N N -3.950 4.780 -4.553 1.00 . A A . 105 ILE N 1 1
14 13929 1 1 25 ILE O O -2.131 6.737 -3.458 1.00 . A A . 105 ILE O 1 1
14 13930 1 1 26 ASP C C -2.771 8.906 -0.357 1.00 . A A . 106 ASP C 1 1
14 13931 1 1 26 ASP CA C -3.269 8.813 -1.863 1.00 . A A . 106 ASP CA 1 1
14 13932 1 1 26 ASP CB C -4.308 9.891 -2.301 1.00 . A A . 106 ASP CB 1 1
14 13933 1 1 26 ASP CG C -5.611 9.986 -1.492 1.00 . A A . 106 ASP CG 1 1
14 13934 1 1 26 ASP H H -4.751 7.209 -1.797 1.00 . A A . 106 ASP H 1 1
14 13935 1 1 26 ASP HA H -2.369 8.923 -2.499 1.00 . A A . 106 ASP HA 1 1
14 13936 1 1 26 ASP HB2 H -3.831 10.886 -2.276 1.00 . A A . 106 ASP HB2 1 1
14 13937 1 1 26 ASP HB3 H -4.569 9.747 -3.366 1.00 . A A . 106 ASP HB3 1 1
14 13938 1 1 26 ASP N N -3.848 7.484 -2.185 1.00 . A A . 106 ASP N 1 1
14 13939 1 1 26 ASP O O -2.686 7.909 0.371 1.00 . A A . 106 ASP O 1 1
14 13940 1 1 26 ASP OD1 O -5.562 10.311 -0.285 1.00 . A A . 106 ASP OD1 1 1
14 13941 1 1 26 ASP OD2 O -6.687 9.724 -2.067 1.00 . A A . 106 ASP OD2 1 1
14 13942 1 1 27 PHE C C -3.010 10.504 2.576 1.00 . A A . 107 PHE C 1 1
14 13943 1 1 27 PHE CA C -1.910 10.384 1.484 1.00 . A A . 107 PHE CA 1 1
14 13944 1 1 27 PHE CB C -0.972 11.627 1.404 1.00 . A A . 107 PHE CB 1 1
14 13945 1 1 27 PHE CD1 C -0.843 12.768 3.689 1.00 . A A . 107 PHE CD1 1 1
14 13946 1 1 27 PHE CD2 C 1.203 11.992 2.666 1.00 . A A . 107 PHE CD2 1 1
14 13947 1 1 27 PHE CE1 C -0.105 13.426 4.667 1.00 . A A . 107 PHE CE1 1 1
14 13948 1 1 27 PHE CE2 C 1.939 12.677 3.628 1.00 . A A . 107 PHE CE2 1 1
14 13949 1 1 27 PHE CG C -0.193 12.075 2.656 1.00 . A A . 107 PHE CG 1 1
14 13950 1 1 27 PHE CZ C 1.284 13.416 4.610 1.00 . A A . 107 PHE CZ 1 1
14 13951 1 1 27 PHE H H -2.448 10.872 -0.593 1.00 . A A . 107 PHE H 1 1
14 13952 1 1 27 PHE HA H -1.290 9.515 1.768 1.00 . A A . 107 PHE HA 1 1
14 13953 1 1 27 PHE HB2 H -0.277 11.432 0.580 1.00 . A A . 107 PHE HB2 1 1
14 13954 1 1 27 PHE HB3 H -1.479 12.529 1.012 1.00 . A A . 107 PHE HB3 1 1
14 13955 1 1 27 PHE HD1 H -1.913 12.830 3.731 1.00 . A A . 107 PHE HD1 1 1
14 13956 1 1 27 PHE HD2 H 1.764 11.447 1.919 1.00 . A A . 107 PHE HD2 1 1
14 13957 1 1 27 PHE HE1 H -0.611 13.957 5.460 1.00 . A A . 107 PHE HE1 1 1
14 13958 1 1 27 PHE HE2 H 3.018 12.631 3.619 1.00 . A A . 107 PHE HE2 1 1
14 13959 1 1 27 PHE HZ H 1.856 13.950 5.355 1.00 . A A . 107 PHE HZ 1 1
14 13960 1 1 27 PHE N N -2.410 10.122 0.100 1.00 . A A . 107 PHE N 1 1
14 13961 1 1 27 PHE O O -2.907 9.832 3.611 1.00 . A A . 107 PHE O 1 1
14 13962 1 1 28 ASP C C -5.920 10.249 3.636 1.00 . A A . 108 ASP C 1 1
14 13963 1 1 28 ASP CA C -5.144 11.578 3.345 1.00 . A A . 108 ASP CA 1 1
14 13964 1 1 28 ASP CB C -6.079 12.751 2.938 1.00 . A A . 108 ASP CB 1 1
14 13965 1 1 28 ASP CG C -5.423 14.136 2.935 1.00 . A A . 108 ASP CG 1 1
14 13966 1 1 28 ASP H H -4.066 11.711 1.398 1.00 . A A . 108 ASP H 1 1
14 13967 1 1 28 ASP HA H -4.680 11.865 4.311 1.00 . A A . 108 ASP HA 1 1
14 13968 1 1 28 ASP HB2 H -6.631 12.581 1.991 1.00 . A A . 108 ASP HB2 1 1
14 13969 1 1 28 ASP HB3 H -6.881 12.807 3.685 1.00 . A A . 108 ASP HB3 1 1
14 13970 1 1 28 ASP N N -4.021 11.378 2.368 1.00 . A A . 108 ASP N 1 1
14 13971 1 1 28 ASP O O -6.107 9.904 4.813 1.00 . A A . 108 ASP O 1 1
14 13972 1 1 28 ASP OD1 O -5.041 14.619 4.026 1.00 . A A . 108 ASP OD1 1 1
14 13973 1 1 28 ASP OD2 O -5.292 14.746 1.854 1.00 . A A . 108 ASP OD2 1 1
14 13974 1 1 29 GLU C C -6.038 7.192 3.596 1.00 . A A . 109 GLU C 1 1
14 13975 1 1 29 GLU CA C -6.932 8.141 2.740 1.00 . A A . 109 GLU CA 1 1
14 13976 1 1 29 GLU CB C -7.243 7.534 1.343 1.00 . A A . 109 GLU CB 1 1
14 13977 1 1 29 GLU CD C -9.087 5.687 1.873 1.00 . A A . 109 GLU CD 1 1
14 13978 1 1 29 GLU CG C -7.716 6.045 1.310 1.00 . A A . 109 GLU CG 1 1
14 13979 1 1 29 GLU H H -6.034 9.849 1.653 1.00 . A A . 109 GLU H 1 1
14 13980 1 1 29 GLU HA H -7.893 8.275 3.273 1.00 . A A . 109 GLU HA 1 1
14 13981 1 1 29 GLU HB2 H -8.042 8.116 0.819 1.00 . A A . 109 GLU HB2 1 1
14 13982 1 1 29 GLU HB3 H -6.355 7.655 0.673 1.00 . A A . 109 GLU HB3 1 1
14 13983 1 1 29 GLU HG2 H -7.715 5.687 0.273 1.00 . A A . 109 GLU HG2 1 1
14 13984 1 1 29 GLU HG3 H -6.985 5.381 1.800 1.00 . A A . 109 GLU HG3 1 1
14 13985 1 1 29 GLU N N -6.298 9.479 2.582 1.00 . A A . 109 GLU N 1 1
14 13986 1 1 29 GLU O O -6.563 6.593 4.534 1.00 . A A . 109 GLU O 1 1
14 13987 1 1 29 GLU OE1 O -9.621 6.397 2.751 1.00 . A A . 109 GLU OE1 1 1
14 13988 1 1 29 GLU OE2 O -9.627 4.650 1.436 1.00 . A A . 109 GLU OE2 1 1
14 13989 1 1 30 PHE C C -3.762 6.641 5.618 1.00 . A A . 110 PHE C 1 1
14 13990 1 1 30 PHE CA C -3.821 6.202 4.125 1.00 . A A . 110 PHE CA 1 1
14 13991 1 1 30 PHE CB C -2.416 6.203 3.428 1.00 . A A . 110 PHE CB 1 1
14 13992 1 1 30 PHE CD1 C -0.735 5.328 5.162 1.00 . A A . 110 PHE CD1 1 1
14 13993 1 1 30 PHE CD2 C -0.866 4.215 3.028 1.00 . A A . 110 PHE CD2 1 1
14 13994 1 1 30 PHE CE1 C 0.302 4.474 5.543 1.00 . A A . 110 PHE CE1 1 1
14 13995 1 1 30 PHE CE2 C 0.166 3.360 3.406 1.00 . A A . 110 PHE CE2 1 1
14 13996 1 1 30 PHE CG C -1.334 5.201 3.904 1.00 . A A . 110 PHE CG 1 1
14 13997 1 1 30 PHE CZ C 0.762 3.506 4.654 1.00 . A A . 110 PHE CZ 1 1
14 13998 1 1 30 PHE H H -4.349 7.670 2.563 1.00 . A A . 110 PHE H 1 1
14 13999 1 1 30 PHE HA H -4.325 5.206 4.114 1.00 . A A . 110 PHE HA 1 1
14 14000 1 1 30 PHE HB2 H -2.562 6.066 2.337 1.00 . A A . 110 PHE HB2 1 1
14 14001 1 1 30 PHE HB3 H -1.985 7.223 3.492 1.00 . A A . 110 PHE HB3 1 1
14 14002 1 1 30 PHE HD1 H -1.109 6.031 5.888 1.00 . A A . 110 PHE HD1 1 1
14 14003 1 1 30 PHE HD2 H -1.314 4.106 2.053 1.00 . A A . 110 PHE HD2 1 1
14 14004 1 1 30 PHE HE1 H 0.728 4.549 6.532 1.00 . A A . 110 PHE HE1 1 1
14 14005 1 1 30 PHE HE2 H 0.512 2.593 2.733 1.00 . A A . 110 PHE HE2 1 1
14 14006 1 1 30 PHE HZ H 1.642 2.920 4.884 1.00 . A A . 110 PHE HZ 1 1
14 14007 1 1 30 PHE N N -4.714 7.069 3.312 1.00 . A A . 110 PHE N 1 1
14 14008 1 1 30 PHE O O -3.973 5.775 6.474 1.00 . A A . 110 PHE O 1 1
14 14009 1 1 31 LYS C C -4.847 8.151 8.129 1.00 . A A . 111 LYS C 1 1
14 14010 1 1 31 LYS CA C -3.505 8.409 7.360 1.00 . A A . 111 LYS CA 1 1
14 14011 1 1 31 LYS CB C -3.031 9.886 7.357 1.00 . A A . 111 LYS CB 1 1
14 14012 1 1 31 LYS CD C -1.961 11.814 8.741 1.00 . A A . 111 LYS CD 1 1
14 14013 1 1 31 LYS CE C -0.457 11.555 8.514 1.00 . A A . 111 LYS CE 1 1
14 14014 1 1 31 LYS CG C -2.798 10.516 8.757 1.00 . A A . 111 LYS CG 1 1
14 14015 1 1 31 LYS H H -3.424 8.583 5.145 1.00 . A A . 111 LYS H 1 1
14 14016 1 1 31 LYS HA H -2.752 7.797 7.893 1.00 . A A . 111 LYS HA 1 1
14 14017 1 1 31 LYS HB2 H -2.109 9.966 6.770 1.00 . A A . 111 LYS HB2 1 1
14 14018 1 1 31 LYS HB3 H -3.772 10.501 6.823 1.00 . A A . 111 LYS HB3 1 1
14 14019 1 1 31 LYS HD2 H -2.365 12.517 7.983 1.00 . A A . 111 LYS HD2 1 1
14 14020 1 1 31 LYS HD3 H -2.098 12.330 9.713 1.00 . A A . 111 LYS HD3 1 1
14 14021 1 1 31 LYS HE2 H -0.070 10.818 9.249 1.00 . A A . 111 LYS HE2 1 1
14 14022 1 1 31 LYS HE3 H -0.280 11.082 7.523 1.00 . A A . 111 LYS HE3 1 1
14 14023 1 1 31 LYS HG2 H -3.783 10.688 9.265 1.00 . A A . 111 LYS HG2 1 1
14 14024 1 1 31 LYS HG3 H -2.305 9.753 9.404 1.00 . A A . 111 LYS HG3 1 1
14 14025 1 1 31 LYS HZ1 H -0.025 13.576 8.041 1.00 . A A . 111 LYS HZ1 1 1
14 14026 1 1 31 LYS HZ2 H 0.384 13.198 9.614 1.00 . A A . 111 LYS HZ2 1 1
14 14027 1 1 31 LYS HZ3 H 1.337 12.693 8.326 1.00 . A A . 111 LYS HZ3 1 1
14 14028 1 1 31 LYS N N -3.503 7.933 5.943 1.00 . A A . 111 LYS N 1 1
14 14029 1 1 31 LYS NZ N 0.322 12.812 8.622 1.00 . A A . 111 LYS NZ 1 1
14 14030 1 1 31 LYS O O -4.798 7.785 9.311 1.00 . A A . 111 LYS O 1 1
14 14031 1 1 32 PHE C C -7.603 6.487 8.270 1.00 . A A . 112 PHE C 1 1
14 14032 1 1 32 PHE CA C -7.337 8.023 8.048 1.00 . A A . 112 PHE CA 1 1
14 14033 1 1 32 PHE CB C -8.390 8.630 7.059 1.00 . A A . 112 PHE CB 1 1
14 14034 1 1 32 PHE CD1 C -10.605 9.099 8.239 1.00 . A A . 112 PHE CD1 1 1
14 14035 1 1 32 PHE CD2 C -10.526 7.278 6.654 1.00 . A A . 112 PHE CD2 1 1
14 14036 1 1 32 PHE CE1 C -11.948 8.826 8.483 1.00 . A A . 112 PHE CE1 1 1
14 14037 1 1 32 PHE CE2 C -11.868 7.002 6.901 1.00 . A A . 112 PHE CE2 1 1
14 14038 1 1 32 PHE CG C -9.884 8.333 7.318 1.00 . A A . 112 PHE CG 1 1
14 14039 1 1 32 PHE CZ C -12.580 7.783 7.811 1.00 . A A . 112 PHE CZ 1 1
14 14040 1 1 32 PHE H H -5.911 8.677 6.486 1.00 . A A . 112 PHE H 1 1
14 14041 1 1 32 PHE HA H -7.424 8.534 9.027 1.00 . A A . 112 PHE HA 1 1
14 14042 1 1 32 PHE HB2 H -8.244 9.725 6.986 1.00 . A A . 112 PHE HB2 1 1
14 14043 1 1 32 PHE HB3 H -8.157 8.276 6.035 1.00 . A A . 112 PHE HB3 1 1
14 14044 1 1 32 PHE HD1 H -10.153 9.972 8.708 1.00 . A A . 112 PHE HD1 1 1
14 14045 1 1 32 PHE HD2 H -9.991 6.750 5.879 1.00 . A A . 112 PHE HD2 1 1
14 14046 1 1 32 PHE HE1 H -12.502 9.423 9.198 1.00 . A A . 112 PHE HE1 1 1
14 14047 1 1 32 PHE HE2 H -12.358 6.178 6.399 1.00 . A A . 112 PHE HE2 1 1
14 14048 1 1 32 PHE HZ H -13.624 7.578 7.994 1.00 . A A . 112 PHE HZ 1 1
14 14049 1 1 32 PHE N N -6.004 8.327 7.456 1.00 . A A . 112 PHE N 1 1
14 14050 1 1 32 PHE O O -8.098 6.087 9.327 1.00 . A A . 112 PHE O 1 1
14 14051 1 1 33 ILE C C -6.535 3.176 7.704 1.00 . A A . 113 ILE C 1 1
14 14052 1 1 33 ILE CA C -7.549 4.210 7.201 1.00 . A A . 113 ILE CA 1 1
14 14053 1 1 33 ILE CB C -7.920 3.922 5.698 1.00 . A A . 113 ILE CB 1 1
14 14054 1 1 33 ILE CD1 C -9.840 3.013 4.240 1.00 . A A . 113 ILE CD1 1 1
14 14055 1 1 33 ILE CG1 C -9.198 3.053 5.621 1.00 . A A . 113 ILE CG1 1 1
14 14056 1 1 33 ILE CG2 C -6.797 3.412 4.780 1.00 . A A . 113 ILE CG2 1 1
14 14057 1 1 33 ILE H H -6.788 6.118 6.477 1.00 . A A . 113 ILE H 1 1
14 14058 1 1 33 ILE HA H -8.432 4.027 7.850 1.00 . A A . 113 ILE HA 1 1
14 14059 1 1 33 ILE HB H -8.090 4.882 5.190 1.00 . A A . 113 ILE HB 1 1
14 14060 1 1 33 ILE HD11 H -10.093 4.004 3.830 1.00 . A A . 113 ILE HD11 1 1
14 14061 1 1 33 ILE HD12 H -9.233 2.471 3.491 1.00 . A A . 113 ILE HD12 1 1
14 14062 1 1 33 ILE HD13 H -10.818 2.444 4.281 1.00 . A A . 113 ILE HD13 1 1
14 14063 1 1 33 ILE HG12 H -8.983 2.022 5.957 1.00 . A A . 113 ILE HG12 1 1
14 14064 1 1 33 ILE HG13 H -9.938 3.445 6.339 1.00 . A A . 113 ILE HG13 1 1
14 14065 1 1 33 ILE HG21 H -5.906 4.052 4.933 1.00 . A A . 113 ILE HG21 1 1
14 14066 1 1 33 ILE HG22 H -6.522 2.382 5.052 1.00 . A A . 113 ILE HG22 1 1
14 14067 1 1 33 ILE HG23 H -7.077 3.464 3.735 1.00 . A A . 113 ILE HG23 1 1
14 14068 1 1 33 ILE N N -7.280 5.668 7.256 1.00 . A A . 113 ILE N 1 1
14 14069 1 1 33 ILE O O -6.970 2.060 7.974 1.00 . A A . 113 ILE O 1 1
14 14070 1 1 34 MET C C -4.483 1.525 9.251 1.00 . A A . 114 MET C 1 1
14 14071 1 1 34 MET CA C -4.116 2.610 8.189 1.00 . A A . 114 MET CA 1 1
14 14072 1 1 34 MET CB C -2.963 3.565 8.646 1.00 . A A . 114 MET CB 1 1
14 14073 1 1 34 MET CE C -0.665 0.842 8.092 1.00 . A A . 114 MET CE 1 1
14 14074 1 1 34 MET CG C -1.802 3.007 9.493 1.00 . A A . 114 MET CG 1 1
14 14075 1 1 34 MET H H -5.156 4.534 7.691 1.00 . A A . 114 MET H 1 1
14 14076 1 1 34 MET HA H -3.764 2.053 7.300 1.00 . A A . 114 MET HA 1 1
14 14077 1 1 34 MET HB2 H -2.523 4.079 7.776 1.00 . A A . 114 MET HB2 1 1
14 14078 1 1 34 MET HB3 H -3.392 4.401 9.229 1.00 . A A . 114 MET HB3 1 1
14 14079 1 1 34 MET HE1 H -0.852 0.257 9.011 1.00 . A A . 114 MET HE1 1 1
14 14080 1 1 34 MET HE2 H -1.538 0.725 7.422 1.00 . A A . 114 MET HE2 1 1
14 14081 1 1 34 MET HE3 H 0.216 0.410 7.586 1.00 . A A . 114 MET HE3 1 1
14 14082 1 1 34 MET HG2 H -1.515 3.780 10.221 1.00 . A A . 114 MET HG2 1 1
14 14083 1 1 34 MET HG3 H -2.100 2.153 10.124 1.00 . A A . 114 MET HG3 1 1
14 14084 1 1 34 MET N N -5.237 3.510 7.744 1.00 . A A . 114 MET N 1 1
14 14085 1 1 34 MET O O -4.177 0.340 9.105 1.00 . A A . 114 MET O 1 1
14 14086 1 1 34 MET SD S -0.372 2.584 8.473 1.00 . A A . 114 MET SD 1 1
14 14087 1 1 35 GLN C C -7.191 1.363 11.558 1.00 . A A . 115 GLN C 1 1
14 14088 1 1 35 GLN CA C -5.643 1.263 11.437 1.00 . A A . 115 GLN CA 1 1
14 14089 1 1 35 GLN CB C -4.796 1.759 12.617 1.00 . A A . 115 GLN CB 1 1
14 14090 1 1 35 GLN CD C -4.565 4.432 12.121 1.00 . A A . 115 GLN CD 1 1
14 14091 1 1 35 GLN CG C -4.797 3.250 13.096 1.00 . A A . 115 GLN CG 1 1
14 14092 1 1 35 GLN H H -5.234 3.042 10.230 1.00 . A A . 115 GLN H 1 1
14 14093 1 1 35 GLN HA H -5.369 0.205 11.299 1.00 . A A . 115 GLN HA 1 1
14 14094 1 1 35 GLN HB2 H -5.177 1.325 13.555 1.00 . A A . 115 GLN HB2 1 1
14 14095 1 1 35 GLN HB3 H -3.769 1.411 12.558 1.00 . A A . 115 GLN HB3 1 1
14 14096 1 1 35 GLN HE21 H -2.554 4.503 12.411 1.00 . A A . 115 GLN HE21 1 1
14 14097 1 1 35 GLN HE22 H -3.309 5.734 11.302 1.00 . A A . 115 GLN HE22 1 1
14 14098 1 1 35 GLN HG2 H -5.666 3.304 13.856 1.00 . A A . 115 GLN HG2 1 1
14 14099 1 1 35 GLN HG3 H -4.004 3.330 13.900 1.00 . A A . 115 GLN HG3 1 1
14 14100 1 1 35 GLN N N -5.165 2.022 10.284 1.00 . A A . 115 GLN N 1 1
14 14101 1 1 35 GLN NE2 N -3.363 4.977 11.993 1.00 . A A . 115 GLN NE2 1 1
14 14102 1 1 35 GLN O O -7.752 2.268 12.180 1.00 . A A . 115 GLN O 1 1
14 14103 1 1 35 GLN OE1 O -5.502 4.895 11.467 1.00 . A A . 115 GLN OE1 1 1
14 14104 1 1 36 LYS C C -10.003 -0.240 12.189 1.00 . A A . 116 LYS C 1 1
14 14105 1 1 36 LYS CA C -9.329 0.234 10.863 1.00 . A A . 116 LYS CA 1 1
14 14106 1 1 36 LYS CB C -9.689 -0.668 9.636 1.00 . A A . 116 LYS CB 1 1
14 14107 1 1 36 LYS CD C -7.652 -0.940 8.003 1.00 . A A . 116 LYS CD 1 1
14 14108 1 1 36 LYS CE C -7.272 -0.915 6.508 1.00 . A A . 116 LYS CE 1 1
14 14109 1 1 36 LYS CG C -9.073 -0.355 8.245 1.00 . A A . 116 LYS CG 1 1
14 14110 1 1 36 LYS H H -7.243 -0.219 10.364 1.00 . A A . 116 LYS H 1 1
14 14111 1 1 36 LYS HA H -9.746 1.239 10.648 1.00 . A A . 116 LYS HA 1 1
14 14112 1 1 36 LYS HB2 H -9.500 -1.735 9.870 1.00 . A A . 116 LYS HB2 1 1
14 14113 1 1 36 LYS HB3 H -10.791 -0.617 9.528 1.00 . A A . 116 LYS HB3 1 1
14 14114 1 1 36 LYS HD2 H -6.985 -0.288 8.537 1.00 . A A . 116 LYS HD2 1 1
14 14115 1 1 36 LYS HD3 H -7.614 -1.925 8.417 1.00 . A A . 116 LYS HD3 1 1
14 14116 1 1 36 LYS HE2 H -8.028 -1.473 5.912 1.00 . A A . 116 LYS HE2 1 1
14 14117 1 1 36 LYS HE3 H -7.309 0.124 6.105 1.00 . A A . 116 LYS HE3 1 1
14 14118 1 1 36 LYS HG2 H -9.749 -0.675 7.398 1.00 . A A . 116 LYS HG2 1 1
14 14119 1 1 36 LYS HG3 H -9.028 0.762 7.978 1.00 . A A . 116 LYS HG3 1 1
14 14120 1 1 36 LYS HZ1 H -5.887 -2.486 6.669 1.00 . A A . 116 LYS HZ1 1 1
14 14121 1 1 36 LYS HZ2 H -5.614 -1.541 5.351 1.00 . A A . 116 LYS HZ2 1 1
14 14122 1 1 36 LYS HZ3 H -5.193 -1.014 6.852 1.00 . A A . 116 LYS HZ3 1 1
14 14123 1 1 36 LYS N N -7.849 0.360 10.947 1.00 . A A . 116 LYS N 1 1
14 14124 1 1 36 LYS NZ N -5.926 -1.515 6.332 1.00 . A A . 116 LYS NZ 1 1
14 14125 1 1 36 LYS O O -10.672 0.572 12.836 1.00 . A A . 116 LYS O 1 1
14 14126 1 1 37 VAL C C -9.259 -2.160 14.839 1.00 . A A . 117 VAL C 1 1
14 14127 1 1 37 VAL CA C -10.417 -2.118 13.798 1.00 . A A . 117 VAL CA 1 1
14 14128 1 1 37 VAL CB C -11.135 -3.481 13.499 1.00 . A A . 117 VAL CB 1 1
14 14129 1 1 37 VAL CG1 C -10.252 -4.633 12.971 1.00 . A A . 117 VAL CG1 1 1
14 14130 1 1 37 VAL CG2 C -11.971 -3.984 14.695 1.00 . A A . 117 VAL CG2 1 1
14 14131 1 1 37 VAL H H -9.333 -2.114 11.900 1.00 . A A . 117 VAL H 1 1
14 14132 1 1 37 VAL HA H -11.214 -1.442 14.148 1.00 . A A . 117 VAL HA 1 1
14 14133 1 1 37 VAL HB H -11.865 -3.277 12.693 1.00 . A A . 117 VAL HB 1 1
14 14134 1 1 37 VAL HG11 H -9.663 -4.322 12.088 1.00 . A A . 117 VAL HG11 1 1
14 14135 1 1 37 VAL HG12 H -9.536 -4.995 13.730 1.00 . A A . 117 VAL HG12 1 1
14 14136 1 1 37 VAL HG13 H -10.865 -5.502 12.670 1.00 . A A . 117 VAL HG13 1 1
14 14137 1 1 37 VAL HG21 H -12.692 -3.221 15.036 1.00 . A A . 117 VAL HG21 1 1
14 14138 1 1 37 VAL HG22 H -12.567 -4.879 14.431 1.00 . A A . 117 VAL HG22 1 1
14 14139 1 1 37 VAL HG23 H -11.344 -4.250 15.568 1.00 . A A . 117 VAL HG23 1 1
14 14140 1 1 37 VAL N N -9.843 -1.528 12.564 1.00 . A A . 117 VAL N 1 1
14 14141 1 1 37 VAL O O -8.323 -2.958 14.725 1.00 . A A . 117 VAL O 1 1
14 14142 1 1 38 GLY C C -7.116 -0.277 16.357 1.00 . A A . 118 GLY C 1 1
14 14143 1 1 38 GLY CA C -8.285 -1.141 16.873 1.00 . A A . 118 GLY CA 1 1
14 14144 1 1 38 GLY H H -10.189 -0.715 15.881 1.00 . A A . 118 GLY H 1 1
14 14145 1 1 38 GLY HA2 H -8.741 -0.712 17.784 1.00 . A A . 118 GLY HA2 1 1
14 14146 1 1 38 GLY HA3 H -7.934 -2.143 17.173 1.00 . A A . 118 GLY HA3 1 1
14 14147 1 1 38 GLY N N -9.323 -1.258 15.832 1.00 . A A . 118 GLY N 1 1
14 14148 1 1 38 GLY O O -6.209 -0.798 15.702 1.00 . A A . 118 GLY O 1 1
14 14149 1 1 39 GLU C C -4.687 1.772 16.783 1.00 . A A . 119 GLU C 1 1
14 14150 1 1 39 GLU CA C -6.130 2.012 16.208 1.00 . A A . 119 GLU CA 1 1
14 14151 1 1 39 GLU CB C -6.681 3.458 16.446 1.00 . A A . 119 GLU CB 1 1
14 14152 1 1 39 GLU CD C -7.038 5.592 17.900 1.00 . A A . 119 GLU CD 1 1
14 14153 1 1 39 GLU CG C -6.635 4.117 17.858 1.00 . A A . 119 GLU CG 1 1
14 14154 1 1 39 GLU H H -7.996 1.327 17.175 1.00 . A A . 119 GLU H 1 1
14 14155 1 1 39 GLU HA H -6.066 1.896 15.120 1.00 . A A . 119 GLU HA 1 1
14 14156 1 1 39 GLU HB2 H -6.114 4.128 15.772 1.00 . A A . 119 GLU HB2 1 1
14 14157 1 1 39 GLU HB3 H -7.717 3.529 16.059 1.00 . A A . 119 GLU HB3 1 1
14 14158 1 1 39 GLU HG2 H -7.263 3.604 18.602 1.00 . A A . 119 GLU HG2 1 1
14 14159 1 1 39 GLU HG3 H -5.618 4.049 18.268 1.00 . A A . 119 GLU HG3 1 1
14 14160 1 1 39 GLU N N -7.161 1.034 16.658 1.00 . A A . 119 GLU N 1 1
14 14161 1 1 39 GLU O O -4.547 1.678 18.007 1.00 . A A . 119 GLU O 1 1
14 14162 1 1 39 GLU OE1 O -6.511 6.396 17.103 1.00 . A A . 119 GLU OE1 1 1
14 14163 1 1 39 GLU OE2 O -7.871 5.951 18.757 1.00 . A A . 119 GLU OE2 1 1
14 14164 1 1 40 GLU C C -0.984 2.110 15.781 1.00 . A A . 120 GLU C 1 1
14 14165 1 1 40 GLU CA C -2.236 1.429 16.466 1.00 . A A . 120 GLU CA 1 1
14 14166 1 1 40 GLU CB C -1.947 -0.081 16.679 1.00 . A A . 120 GLU CB 1 1
14 14167 1 1 40 GLU CD C -0.530 -1.654 18.196 1.00 . A A . 120 GLU CD 1 1
14 14168 1 1 40 GLU CG C -0.866 -0.227 17.785 1.00 . A A . 120 GLU CG 1 1
14 14169 1 1 40 GLU H H -3.819 1.751 14.944 1.00 . A A . 120 GLU H 1 1
14 14170 1 1 40 GLU HA H -2.277 1.887 17.461 1.00 . A A . 120 GLU HA 1 1
14 14171 1 1 40 GLU HB2 H -2.865 -0.613 17.001 1.00 . A A . 120 GLU HB2 1 1
14 14172 1 1 40 GLU HB3 H -1.629 -0.581 15.743 1.00 . A A . 120 GLU HB3 1 1
14 14173 1 1 40 GLU HG2 H 0.069 0.241 17.444 1.00 . A A . 120 GLU HG2 1 1
14 14174 1 1 40 GLU HG3 H -1.174 0.310 18.682 1.00 . A A . 120 GLU HG3 1 1
14 14175 1 1 40 GLU N N -3.615 1.644 15.938 1.00 . A A . 120 GLU N 1 1
14 14176 1 1 40 GLU O O -0.249 2.673 16.604 1.00 . A A . 120 GLU O 1 1
14 14177 1 1 40 GLU OE1 O -0.083 -2.443 17.336 1.00 . A A . 120 GLU OE1 1 1
14 14178 1 1 40 GLU OE2 O -0.686 -1.982 19.390 1.00 . A A . 120 GLU OE2 1 1
14 14179 1 1 41 PRO C C 0.220 4.317 13.910 1.00 . A A . 121 PRO C 1 1
14 14180 1 1 41 PRO CA C 0.656 2.826 13.964 1.00 . A A . 121 PRO CA 1 1
14 14181 1 1 41 PRO CB C 0.941 2.127 12.612 1.00 . A A . 121 PRO CB 1 1
14 14182 1 1 41 PRO CD C -1.269 1.454 13.347 1.00 . A A . 121 PRO CD 1 1
14 14183 1 1 41 PRO CG C -0.096 1.001 12.481 1.00 . A A . 121 PRO CG 1 1
14 14184 1 1 41 PRO HA H 1.514 2.671 14.649 1.00 . A A . 121 PRO HA 1 1
14 14185 1 1 41 PRO HB2 H 0.905 2.833 11.759 1.00 . A A . 121 PRO HB2 1 1
14 14186 1 1 41 PRO HB3 H 1.966 1.706 12.610 1.00 . A A . 121 PRO HB3 1 1
14 14187 1 1 41 PRO HD2 H -1.988 2.192 12.834 1.00 . A A . 121 PRO HD2 1 1
14 14188 1 1 41 PRO HD3 H -2.063 0.676 13.587 1.00 . A A . 121 PRO HD3 1 1
14 14189 1 1 41 PRO HG2 H -0.374 0.751 11.452 1.00 . A A . 121 PRO HG2 1 1
14 14190 1 1 41 PRO HG3 H 0.259 0.038 12.889 1.00 . A A . 121 PRO HG3 1 1
14 14191 1 1 41 PRO N N -0.573 2.107 14.462 1.00 . A A . 121 PRO N 1 1
14 14192 1 1 41 PRO O O -0.258 4.822 12.889 1.00 . A A . 121 PRO O 1 1
14 14193 1 1 42 LEU C C 0.686 7.512 15.756 1.00 . A A . 122 LEU C 1 1
14 14194 1 1 42 LEU CA C -0.171 6.308 15.306 1.00 . A A . 122 LEU CA 1 1
14 14195 1 1 42 LEU CB C -1.221 5.868 16.371 1.00 . A A . 122 LEU CB 1 1
14 14196 1 1 42 LEU CD1 C -2.883 7.688 15.661 1.00 . A A . 122 LEU CD1 1 1
14 14197 1 1 42 LEU CD2 C -3.282 6.135 17.673 1.00 . A A . 122 LEU CD2 1 1
14 14198 1 1 42 LEU CG C -2.261 6.908 16.833 1.00 . A A . 122 LEU CG 1 1
14 14199 1 1 42 LEU H H 0.571 4.373 15.876 1.00 . A A . 122 LEU H 1 1
14 14200 1 1 42 LEU HA H -0.750 6.644 14.419 1.00 . A A . 122 LEU HA 1 1
14 14201 1 1 42 LEU HB2 H -1.725 5.040 15.939 1.00 . A A . 122 LEU HB2 1 1
14 14202 1 1 42 LEU HB3 H -0.763 5.453 17.268 1.00 . A A . 122 LEU HB3 1 1
14 14203 1 1 42 LEU HD11 H -3.204 7.043 14.832 1.00 . A A . 122 LEU HD11 1 1
14 14204 1 1 42 LEU HD12 H -3.812 8.246 15.985 1.00 . A A . 122 LEU HD12 1 1
14 14205 1 1 42 LEU HD13 H -2.213 8.467 15.254 1.00 . A A . 122 LEU HD13 1 1
14 14206 1 1 42 LEU HD21 H -3.798 5.296 17.217 1.00 . A A . 122 LEU HD21 1 1
14 14207 1 1 42 LEU HD22 H -2.974 5.846 18.694 1.00 . A A . 122 LEU HD22 1 1
14 14208 1 1 42 LEU HD23 H -4.195 6.874 17.921 1.00 . A A . 122 LEU HD23 1 1
14 14209 1 1 42 LEU HG H -1.768 7.641 17.494 1.00 . A A . 122 LEU HG 1 1
14 14210 1 1 42 LEU N N 0.416 4.981 15.064 1.00 . A A . 122 LEU N 1 1
14 14211 1 1 42 LEU O O 0.697 7.949 16.910 1.00 . A A . 122 LEU O 1 1
14 14212 1 1 43 THR C C 2.302 9.713 13.318 1.00 . A A . 123 THR C 1 1
14 14213 1 1 43 THR CA C 2.150 9.292 14.806 1.00 . A A . 123 THR CA 1 1
14 14214 1 1 43 THR CB C 3.562 9.127 15.428 1.00 . A A . 123 THR CB 1 1
14 14215 1 1 43 THR CG2 C 3.620 8.615 16.865 1.00 . A A . 123 THR CG2 1 1
14 14216 1 1 43 THR H H 1.568 7.437 14.001 1.00 . A A . 123 THR H 1 1
14 14217 1 1 43 THR HA H 1.606 10.077 15.366 1.00 . A A . 123 THR HA 1 1
14 14218 1 1 43 THR HB H 3.995 10.131 15.405 1.00 . A A . 123 THR HB 1 1
14 14219 1 1 43 THR HG1 H 4.027 7.430 14.683 1.00 . A A . 123 THR HG1 1 1
14 14220 1 1 43 THR HG21 H 4.650 8.530 17.179 1.00 . A A . 123 THR HG21 1 1
14 14221 1 1 43 THR HG22 H 3.051 9.299 17.517 1.00 . A A . 123 THR HG22 1 1
14 14222 1 1 43 THR HG23 H 3.144 7.611 16.882 1.00 . A A . 123 THR HG23 1 1
14 14223 1 1 43 THR N N 1.321 8.082 14.742 1.00 . A A . 123 THR N 1 1
14 14224 1 1 43 THR O O 2.308 8.886 12.394 1.00 . A A . 123 THR O 1 1
14 14225 1 1 43 THR OG1 O 4.407 8.310 14.642 1.00 . A A . 123 THR OG1 1 1
14 14226 1 1 44 ASP C C 4.020 10.924 11.057 1.00 . A A . 124 ASP C 1 1
14 14227 1 1 44 ASP CA C 2.729 11.527 11.694 1.00 . A A . 124 ASP CA 1 1
14 14228 1 1 44 ASP CB C 2.720 13.074 11.665 1.00 . A A . 124 ASP CB 1 1
14 14229 1 1 44 ASP CG C 1.358 13.708 11.950 1.00 . A A . 124 ASP CG 1 1
14 14230 1 1 44 ASP H H 2.539 11.624 13.894 1.00 . A A . 124 ASP H 1 1
14 14231 1 1 44 ASP HA H 1.913 11.145 11.060 1.00 . A A . 124 ASP HA 1 1
14 14232 1 1 44 ASP HB2 H 3.475 13.495 12.353 1.00 . A A . 124 ASP HB2 1 1
14 14233 1 1 44 ASP HB3 H 3.036 13.405 10.661 1.00 . A A . 124 ASP HB3 1 1
14 14234 1 1 44 ASP N N 2.492 11.016 13.076 1.00 . A A . 124 ASP N 1 1
14 14235 1 1 44 ASP O O 3.982 10.508 9.897 1.00 . A A . 124 ASP O 1 1
14 14236 1 1 44 ASP OD1 O 0.515 13.746 11.027 1.00 . A A . 124 ASP OD1 1 1
14 14237 1 1 44 ASP OD2 O 1.122 14.162 13.088 1.00 . A A . 124 ASP OD2 1 1
14 14238 1 1 45 ALA C C 6.239 8.676 11.087 1.00 . A A . 125 ALA C 1 1
14 14239 1 1 45 ALA CA C 6.370 10.194 11.391 1.00 . A A . 125 ALA CA 1 1
14 14240 1 1 45 ALA CB C 7.434 10.501 12.449 1.00 . A A . 125 ALA CB 1 1
14 14241 1 1 45 ALA H H 4.968 11.081 12.817 1.00 . A A . 125 ALA H 1 1
14 14242 1 1 45 ALA HA H 6.648 10.694 10.445 1.00 . A A . 125 ALA HA 1 1
14 14243 1 1 45 ALA HB1 H 7.558 11.588 12.616 1.00 . A A . 125 ALA HB1 1 1
14 14244 1 1 45 ALA HB2 H 7.198 10.040 13.426 1.00 . A A . 125 ALA HB2 1 1
14 14245 1 1 45 ALA HB3 H 8.431 10.114 12.138 1.00 . A A . 125 ALA HB3 1 1
14 14246 1 1 45 ALA N N 5.110 10.810 11.839 1.00 . A A . 125 ALA N 1 1
14 14247 1 1 45 ALA O O 6.727 8.275 10.031 1.00 . A A . 125 ALA O 1 1
14 14248 1 1 46 GLU C C 4.502 6.147 10.352 1.00 . A A . 126 GLU C 1 1
14 14249 1 1 46 GLU CA C 5.399 6.381 11.616 1.00 . A A . 126 GLU CA 1 1
14 14250 1 1 46 GLU CB C 4.839 5.582 12.824 1.00 . A A . 126 GLU CB 1 1
14 14251 1 1 46 GLU CD C 6.218 4.301 14.647 1.00 . A A . 126 GLU CD 1 1
14 14252 1 1 46 GLU CG C 5.677 5.624 14.130 1.00 . A A . 126 GLU CG 1 1
14 14253 1 1 46 GLU H H 5.243 8.214 12.827 1.00 . A A . 126 GLU H 1 1
14 14254 1 1 46 GLU HA H 6.394 5.949 11.388 1.00 . A A . 126 GLU HA 1 1
14 14255 1 1 46 GLU HB2 H 3.867 5.939 13.144 1.00 . A A . 126 GLU HB2 1 1
14 14256 1 1 46 GLU HB3 H 4.758 4.541 12.558 1.00 . A A . 126 GLU HB3 1 1
14 14257 1 1 46 GLU HG2 H 6.522 6.323 14.041 1.00 . A A . 126 GLU HG2 1 1
14 14258 1 1 46 GLU HG3 H 5.065 6.061 14.928 1.00 . A A . 126 GLU HG3 1 1
14 14259 1 1 46 GLU N N 5.592 7.831 11.935 1.00 . A A . 126 GLU N 1 1
14 14260 1 1 46 GLU O O 4.809 5.254 9.555 1.00 . A A . 126 GLU O 1 1
14 14261 1 1 46 GLU OE1 O 5.499 3.606 15.396 1.00 . A A . 126 GLU OE1 1 1
14 14262 1 1 46 GLU OE2 O 7.373 3.964 14.317 1.00 . A A . 126 GLU OE2 1 1
14 14263 1 1 47 VAL C C 3.268 7.368 7.726 1.00 . A A . 127 VAL C 1 1
14 14264 1 1 47 VAL CA C 2.515 6.853 9.000 1.00 . A A . 127 VAL CA 1 1
14 14265 1 1 47 VAL CB C 1.161 7.572 9.323 1.00 . A A . 127 VAL CB 1 1
14 14266 1 1 47 VAL CG1 C 0.178 7.575 8.140 1.00 . A A . 127 VAL CG1 1 1
14 14267 1 1 47 VAL CG2 C 0.396 6.954 10.521 1.00 . A A . 127 VAL CG2 1 1
14 14268 1 1 47 VAL H H 3.302 7.727 10.824 1.00 . A A . 127 VAL H 1 1
14 14269 1 1 47 VAL HA H 2.311 5.780 8.838 1.00 . A A . 127 VAL HA 1 1
14 14270 1 1 47 VAL HB H 1.386 8.625 9.578 1.00 . A A . 127 VAL HB 1 1
14 14271 1 1 47 VAL HG11 H 0.038 6.540 7.752 1.00 . A A . 127 VAL HG11 1 1
14 14272 1 1 47 VAL HG12 H -0.803 7.974 8.369 1.00 . A A . 127 VAL HG12 1 1
14 14273 1 1 47 VAL HG13 H 0.606 8.172 7.306 1.00 . A A . 127 VAL HG13 1 1
14 14274 1 1 47 VAL HG21 H 0.028 5.940 10.396 1.00 . A A . 127 VAL HG21 1 1
14 14275 1 1 47 VAL HG22 H 0.818 7.108 11.519 1.00 . A A . 127 VAL HG22 1 1
14 14276 1 1 47 VAL HG23 H -0.626 7.557 10.609 1.00 . A A . 127 VAL HG23 1 1
14 14277 1 1 47 VAL N N 3.418 6.941 10.172 1.00 . A A . 127 VAL N 1 1
14 14278 1 1 47 VAL O O 3.278 6.636 6.727 1.00 . A A . 127 VAL O 1 1
14 14279 1 1 48 GLU C C 5.860 8.096 6.211 1.00 . A A . 128 GLU C 1 1
14 14280 1 1 48 GLU CA C 4.702 9.076 6.587 1.00 . A A . 128 GLU CA 1 1
14 14281 1 1 48 GLU CB C 5.224 10.524 6.834 1.00 . A A . 128 GLU CB 1 1
14 14282 1 1 48 GLU CD C 2.990 11.896 7.048 1.00 . A A . 128 GLU CD 1 1
14 14283 1 1 48 GLU CG C 4.319 11.683 6.340 1.00 . A A . 128 GLU CG 1 1
14 14284 1 1 48 GLU H H 3.861 9.132 8.623 1.00 . A A . 128 GLU H 1 1
14 14285 1 1 48 GLU HA H 4.028 9.076 5.712 1.00 . A A . 128 GLU HA 1 1
14 14286 1 1 48 GLU HB2 H 5.308 10.708 7.912 1.00 . A A . 128 GLU HB2 1 1
14 14287 1 1 48 GLU HB3 H 6.236 10.643 6.440 1.00 . A A . 128 GLU HB3 1 1
14 14288 1 1 48 GLU HG2 H 4.855 12.640 6.355 1.00 . A A . 128 GLU HG2 1 1
14 14289 1 1 48 GLU HG3 H 4.059 11.512 5.283 1.00 . A A . 128 GLU HG3 1 1
14 14290 1 1 48 GLU N N 3.907 8.573 7.748 1.00 . A A . 128 GLU N 1 1
14 14291 1 1 48 GLU O O 6.010 7.789 5.027 1.00 . A A . 128 GLU O 1 1
14 14292 1 1 48 GLU OE1 O 1.997 11.246 6.672 1.00 . A A . 128 GLU OE1 1 1
14 14293 1 1 48 GLU OE2 O 2.890 12.760 7.945 1.00 . A A . 128 GLU OE2 1 1
14 14294 1 1 49 GLU C C 7.166 5.249 6.331 1.00 . A A . 129 GLU C 1 1
14 14295 1 1 49 GLU CA C 7.713 6.579 6.933 1.00 . A A . 129 GLU CA 1 1
14 14296 1 1 49 GLU CB C 8.568 6.322 8.200 1.00 . A A . 129 GLU CB 1 1
14 14297 1 1 49 GLU CD C 10.652 7.776 7.620 1.00 . A A . 129 GLU CD 1 1
14 14298 1 1 49 GLU CG C 9.533 7.465 8.610 1.00 . A A . 129 GLU CG 1 1
14 14299 1 1 49 GLU H H 6.367 7.858 8.131 1.00 . A A . 129 GLU H 1 1
14 14300 1 1 49 GLU HA H 8.372 7.023 6.174 1.00 . A A . 129 GLU HA 1 1
14 14301 1 1 49 GLU HB2 H 7.912 6.060 9.049 1.00 . A A . 129 GLU HB2 1 1
14 14302 1 1 49 GLU HB3 H 9.183 5.414 8.028 1.00 . A A . 129 GLU HB3 1 1
14 14303 1 1 49 GLU HG2 H 8.982 8.405 8.800 1.00 . A A . 129 GLU HG2 1 1
14 14304 1 1 49 GLU HG3 H 9.996 7.190 9.567 1.00 . A A . 129 GLU HG3 1 1
14 14305 1 1 49 GLU N N 6.640 7.577 7.184 1.00 . A A . 129 GLU N 1 1
14 14306 1 1 49 GLU O O 7.725 4.781 5.336 1.00 . A A . 129 GLU O 1 1
14 14307 1 1 49 GLU OE1 O 11.573 6.951 7.452 1.00 . A A . 129 GLU OE1 1 1
14 14308 1 1 49 GLU OE2 O 10.573 8.817 6.941 1.00 . A A . 129 GLU OE2 1 1
14 14309 1 1 50 ALA C C 4.955 3.629 4.854 1.00 . A A . 130 ALA C 1 1
14 14310 1 1 50 ALA CA C 5.461 3.435 6.320 1.00 . A A . 130 ALA CA 1 1
14 14311 1 1 50 ALA CB C 4.354 2.918 7.252 1.00 . A A . 130 ALA CB 1 1
14 14312 1 1 50 ALA H H 5.740 5.116 7.752 1.00 . A A . 130 ALA H 1 1
14 14313 1 1 50 ALA HA H 6.255 2.665 6.284 1.00 . A A . 130 ALA HA 1 1
14 14314 1 1 50 ALA HB1 H 4.740 2.730 8.274 1.00 . A A . 130 ALA HB1 1 1
14 14315 1 1 50 ALA HB2 H 3.518 3.638 7.351 1.00 . A A . 130 ALA HB2 1 1
14 14316 1 1 50 ALA HB3 H 3.929 1.966 6.894 1.00 . A A . 130 ALA HB3 1 1
14 14317 1 1 50 ALA N N 6.078 4.664 6.889 1.00 . A A . 130 ALA N 1 1
14 14318 1 1 50 ALA O O 5.269 2.781 4.007 1.00 . A A . 130 ALA O 1 1
14 14319 1 1 51 MET C C 4.992 5.384 2.231 1.00 . A A . 131 MET C 1 1
14 14320 1 1 51 MET CA C 3.790 5.000 3.138 1.00 . A A . 131 MET CA 1 1
14 14321 1 1 51 MET CB C 2.674 6.059 3.060 1.00 . A A . 131 MET CB 1 1
14 14322 1 1 51 MET CE C 0.996 7.759 -0.208 1.00 . A A . 131 MET CE 1 1
14 14323 1 1 51 MET CG C 1.953 6.062 1.705 1.00 . A A . 131 MET CG 1 1
14 14324 1 1 51 MET H H 4.122 5.435 5.290 1.00 . A A . 131 MET H 1 1
14 14325 1 1 51 MET HA H 3.392 4.039 2.728 1.00 . A A . 131 MET HA 1 1
14 14326 1 1 51 MET HB2 H 1.951 5.928 3.876 1.00 . A A . 131 MET HB2 1 1
14 14327 1 1 51 MET HB3 H 3.103 7.050 3.227 1.00 . A A . 131 MET HB3 1 1
14 14328 1 1 51 MET HE1 H 1.958 7.408 -0.605 1.00 . A A . 131 MET HE1 1 1
14 14329 1 1 51 MET HE2 H 0.196 7.238 -0.762 1.00 . A A . 131 MET HE2 1 1
14 14330 1 1 51 MET HE3 H 0.918 8.845 -0.431 1.00 . A A . 131 MET HE3 1 1
14 14331 1 1 51 MET HG2 H 2.693 6.093 0.884 1.00 . A A . 131 MET HG2 1 1
14 14332 1 1 51 MET HG3 H 1.380 5.128 1.564 1.00 . A A . 131 MET HG3 1 1
14 14333 1 1 51 MET N N 4.233 4.737 4.537 1.00 . A A . 131 MET N 1 1
14 14334 1 1 51 MET O O 4.996 4.884 1.114 1.00 . A A . 131 MET O 1 1
14 14335 1 1 51 MET SD S 0.854 7.482 1.565 1.00 . A A . 131 MET SD 1 1
14 14336 1 1 52 LYS C C 7.991 5.191 1.535 1.00 . A A . 132 LYS C 1 1
14 14337 1 1 52 LYS CA C 7.172 6.518 1.779 1.00 . A A . 132 LYS CA 1 1
14 14338 1 1 52 LYS CB C 7.915 7.745 2.371 1.00 . A A . 132 LYS CB 1 1
14 14339 1 1 52 LYS CD C 10.461 7.114 2.700 1.00 . A A . 132 LYS CD 1 1
14 14340 1 1 52 LYS CE C 10.203 6.899 4.201 1.00 . A A . 132 LYS CE 1 1
14 14341 1 1 52 LYS CG C 9.399 7.996 1.990 1.00 . A A . 132 LYS CG 1 1
14 14342 1 1 52 LYS H H 5.836 6.703 3.542 1.00 . A A . 132 LYS H 1 1
14 14343 1 1 52 LYS HA H 6.818 6.829 0.780 1.00 . A A . 132 LYS HA 1 1
14 14344 1 1 52 LYS HB2 H 7.281 8.618 2.111 1.00 . A A . 132 LYS HB2 1 1
14 14345 1 1 52 LYS HB3 H 7.871 7.645 3.473 1.00 . A A . 132 LYS HB3 1 1
14 14346 1 1 52 LYS HD2 H 10.518 6.126 2.199 1.00 . A A . 132 LYS HD2 1 1
14 14347 1 1 52 LYS HD3 H 11.458 7.567 2.539 1.00 . A A . 132 LYS HD3 1 1
14 14348 1 1 52 LYS HE2 H 9.999 7.879 4.675 1.00 . A A . 132 LYS HE2 1 1
14 14349 1 1 52 LYS HE3 H 9.287 6.295 4.380 1.00 . A A . 132 LYS HE3 1 1
14 14350 1 1 52 LYS HG2 H 9.516 7.892 0.894 1.00 . A A . 132 LYS HG2 1 1
14 14351 1 1 52 LYS HG3 H 9.643 9.058 2.197 1.00 . A A . 132 LYS HG3 1 1
14 14352 1 1 52 LYS HZ1 H 12.278 6.538 4.491 1.00 . A A . 132 LYS HZ1 1 1
14 14353 1 1 52 LYS HZ2 H 11.431 6.557 5.924 1.00 . A A . 132 LYS HZ2 1 1
14 14354 1 1 52 LYS HZ3 H 11.349 5.238 4.903 1.00 . A A . 132 LYS HZ3 1 1
14 14355 1 1 52 LYS N N 5.965 6.247 2.622 1.00 . A A . 132 LYS N 1 1
14 14356 1 1 52 LYS NZ N 11.372 6.298 4.895 1.00 . A A . 132 LYS NZ 1 1
14 14357 1 1 52 LYS O O 8.513 5.038 0.430 1.00 . A A . 132 LYS O 1 1
14 14358 1 1 53 GLU C C 7.885 2.086 1.190 1.00 . A A . 133 GLU C 1 1
14 14359 1 1 53 GLU CA C 8.730 2.905 2.231 1.00 . A A . 133 GLU CA 1 1
14 14360 1 1 53 GLU CB C 8.976 2.122 3.559 1.00 . A A . 133 GLU CB 1 1
14 14361 1 1 53 GLU CD C 11.237 3.203 4.200 1.00 . A A . 133 GLU CD 1 1
14 14362 1 1 53 GLU CG C 10.473 1.921 3.906 1.00 . A A . 133 GLU CG 1 1
14 14363 1 1 53 GLU H H 7.695 4.445 3.420 1.00 . A A . 133 GLU H 1 1
14 14364 1 1 53 GLU HA H 9.704 3.098 1.744 1.00 . A A . 133 GLU HA 1 1
14 14365 1 1 53 GLU HB2 H 8.487 2.612 4.424 1.00 . A A . 133 GLU HB2 1 1
14 14366 1 1 53 GLU HB3 H 8.496 1.124 3.513 1.00 . A A . 133 GLU HB3 1 1
14 14367 1 1 53 GLU HG2 H 10.570 1.272 4.793 1.00 . A A . 133 GLU HG2 1 1
14 14368 1 1 53 GLU HG3 H 10.995 1.391 3.092 1.00 . A A . 133 GLU HG3 1 1
14 14369 1 1 53 GLU N N 8.096 4.230 2.494 1.00 . A A . 133 GLU N 1 1
14 14370 1 1 53 GLU O O 8.468 1.482 0.286 1.00 . A A . 133 GLU O 1 1
14 14371 1 1 53 GLU OE1 O 11.194 3.686 5.349 1.00 . A A . 133 GLU OE1 1 1
14 14372 1 1 53 GLU OE2 O 11.859 3.775 3.283 1.00 . A A . 133 GLU OE2 1 1
14 14373 1 1 54 ALA C C 5.498 2.076 -1.074 1.00 . A A . 134 ALA C 1 1
14 14374 1 1 54 ALA CA C 5.641 1.400 0.342 1.00 . A A . 134 ALA CA 1 1
14 14375 1 1 54 ALA CB C 4.293 1.152 0.994 1.00 . A A . 134 ALA CB 1 1
14 14376 1 1 54 ALA H H 6.164 2.563 2.148 1.00 . A A . 134 ALA H 1 1
14 14377 1 1 54 ALA HA H 6.035 0.406 0.199 1.00 . A A . 134 ALA HA 1 1
14 14378 1 1 54 ALA HB1 H 4.407 0.586 1.942 1.00 . A A . 134 ALA HB1 1 1
14 14379 1 1 54 ALA HB2 H 3.761 2.091 1.220 1.00 . A A . 134 ALA HB2 1 1
14 14380 1 1 54 ALA HB3 H 3.655 0.526 0.344 1.00 . A A . 134 ALA HB3 1 1
14 14381 1 1 54 ALA N N 6.531 2.085 1.314 1.00 . A A . 134 ALA N 1 1
14 14382 1 1 54 ALA O O 5.241 1.378 -2.059 1.00 . A A . 134 ALA O 1 1
14 14383 1 1 55 ASP C C 7.254 3.882 -2.973 1.00 . A A . 135 ASP C 1 1
14 14384 1 1 55 ASP CA C 5.798 4.167 -2.470 1.00 . A A . 135 ASP CA 1 1
14 14385 1 1 55 ASP CB C 5.624 5.711 -2.328 1.00 . A A . 135 ASP CB 1 1
14 14386 1 1 55 ASP CG C 6.037 6.576 -3.564 1.00 . A A . 135 ASP CG 1 1
14 14387 1 1 55 ASP H H 5.918 3.922 -0.312 1.00 . A A . 135 ASP H 1 1
14 14388 1 1 55 ASP HA H 4.990 3.838 -3.154 1.00 . A A . 135 ASP HA 1 1
14 14389 1 1 55 ASP HB2 H 4.583 5.930 -2.042 1.00 . A A . 135 ASP HB2 1 1
14 14390 1 1 55 ASP HB3 H 6.231 6.068 -1.477 1.00 . A A . 135 ASP HB3 1 1
14 14391 1 1 55 ASP N N 5.734 3.418 -1.184 1.00 . A A . 135 ASP N 1 1
14 14392 1 1 55 ASP O O 8.238 4.405 -2.431 1.00 . A A . 135 ASP O 1 1
14 14393 1 1 55 ASP OD1 O 6.073 6.131 -4.708 1.00 . A A . 135 ASP OD1 1 1
14 14394 1 1 55 ASP OD2 O 6.259 7.807 -3.318 1.00 . A A . 135 ASP OD2 1 1
14 14395 1 1 56 GLU C C 9.450 3.909 -5.386 1.00 . A A . 136 GLU C 1 1
14 14396 1 1 56 GLU CA C 8.736 2.759 -4.582 1.00 . A A . 136 GLU CA 1 1
14 14397 1 1 56 GLU CB C 8.645 1.436 -5.378 1.00 . A A . 136 GLU CB 1 1
14 14398 1 1 56 GLU CD C 8.627 -1.141 -5.028 1.00 . A A . 136 GLU CD 1 1
14 14399 1 1 56 GLU CG C 8.137 0.219 -4.561 1.00 . A A . 136 GLU CG 1 1
14 14400 1 1 56 GLU H H 6.554 2.555 -4.294 1.00 . A A . 136 GLU H 1 1
14 14401 1 1 56 GLU HA H 9.411 2.557 -3.728 1.00 . A A . 136 GLU HA 1 1
14 14402 1 1 56 GLU HB2 H 8.033 1.552 -6.292 1.00 . A A . 136 GLU HB2 1 1
14 14403 1 1 56 GLU HB3 H 9.657 1.183 -5.754 1.00 . A A . 136 GLU HB3 1 1
14 14404 1 1 56 GLU HG2 H 8.397 0.371 -3.502 1.00 . A A . 136 GLU HG2 1 1
14 14405 1 1 56 GLU HG3 H 7.035 0.194 -4.570 1.00 . A A . 136 GLU HG3 1 1
14 14406 1 1 56 GLU N N 7.394 3.075 -4.019 1.00 . A A . 136 GLU N 1 1
14 14407 1 1 56 GLU O O 10.650 3.785 -5.655 1.00 . A A . 136 GLU O 1 1
14 14408 1 1 56 GLU OE1 O 8.179 -1.573 -6.105 1.00 . A A . 136 GLU OE1 1 1
14 14409 1 1 56 GLU OE2 O 9.481 -1.756 -4.361 1.00 . A A . 136 GLU OE2 1 1
14 14410 1 1 57 ASP C C 9.625 7.471 -6.031 1.00 . A A . 137 ASP C 1 1
14 14411 1 1 57 ASP CA C 9.335 6.066 -6.653 1.00 . A A . 137 ASP CA 1 1
14 14412 1 1 57 ASP CB C 8.355 6.132 -7.866 1.00 . A A . 137 ASP CB 1 1
14 14413 1 1 57 ASP CG C 8.575 7.257 -8.874 1.00 . A A . 137 ASP CG 1 1
14 14414 1 1 57 ASP H H 7.826 5.105 -5.305 1.00 . A A . 137 ASP H 1 1
14 14415 1 1 57 ASP HA H 10.284 5.725 -7.086 1.00 . A A . 137 ASP HA 1 1
14 14416 1 1 57 ASP HB2 H 8.375 5.174 -8.421 1.00 . A A . 137 ASP HB2 1 1
14 14417 1 1 57 ASP HB3 H 7.319 6.225 -7.518 1.00 . A A . 137 ASP HB3 1 1
14 14418 1 1 57 ASP N N 8.743 4.992 -5.792 1.00 . A A . 137 ASP N 1 1
14 14419 1 1 57 ASP O O 10.379 8.248 -6.638 1.00 . A A . 137 ASP O 1 1
14 14420 1 1 57 ASP OD1 O 8.147 8.396 -8.589 1.00 . A A . 137 ASP OD1 1 1
14 14421 1 1 57 ASP OD2 O 9.277 7.059 -9.888 1.00 . A A . 137 ASP OD2 1 1
14 14422 1 1 58 GLY C C 8.185 10.175 -4.754 1.00 . A A . 138 GLY C 1 1
14 14423 1 1 58 GLY CA C 9.265 9.152 -4.249 1.00 . A A . 138 GLY CA 1 1
14 14424 1 1 58 GLY H H 8.748 7.028 -4.268 1.00 . A A . 138 GLY H 1 1
14 14425 1 1 58 GLY HA2 H 9.176 9.069 -3.151 1.00 . A A . 138 GLY HA2 1 1
14 14426 1 1 58 GLY HA3 H 10.279 9.550 -4.422 1.00 . A A . 138 GLY HA3 1 1
14 14427 1 1 58 GLY N N 9.143 7.791 -4.824 1.00 . A A . 138 GLY N 1 1
14 14428 1 1 58 GLY O O 8.239 11.342 -4.359 1.00 . A A . 138 GLY O 1 1
14 14429 1 1 59 ASN C C 5.004 10.895 -4.933 1.00 . A A . 139 ASN C 1 1
14 14430 1 1 59 ASN CA C 6.048 10.550 -6.047 1.00 . A A . 139 ASN CA 1 1
14 14431 1 1 59 ASN CB C 5.422 9.784 -7.253 1.00 . A A . 139 ASN CB 1 1
14 14432 1 1 59 ASN CG C 3.971 10.037 -7.680 1.00 . A A . 139 ASN CG 1 1
14 14433 1 1 59 ASN H H 7.443 8.882 -6.086 1.00 . A A . 139 ASN H 1 1
14 14434 1 1 59 ASN HA H 6.442 11.487 -6.466 1.00 . A A . 139 ASN HA 1 1
14 14435 1 1 59 ASN HB2 H 6.102 9.811 -8.127 1.00 . A A . 139 ASN HB2 1 1
14 14436 1 1 59 ASN HB3 H 5.377 8.726 -7.007 1.00 . A A . 139 ASN HB3 1 1
14 14437 1 1 59 ASN HD21 H 4.277 11.945 -8.338 1.00 . A A . 139 ASN HD21 1 1
14 14438 1 1 59 ASN HD22 H 2.651 11.112 -8.523 1.00 . A A . 139 ASN HD22 1 1
14 14439 1 1 59 ASN N N 7.185 9.730 -5.556 1.00 . A A . 139 ASN N 1 1
14 14440 1 1 59 ASN ND2 N 3.645 11.135 -8.318 1.00 . A A . 139 ASN ND2 1 1
14 14441 1 1 59 ASN O O 4.565 12.048 -4.891 1.00 . A A . 139 ASN O 1 1
14 14442 1 1 59 ASN OD1 O 3.091 9.214 -7.426 1.00 . A A . 139 ASN OD1 1 1
14 14443 1 1 60 GLY C C 2.113 9.653 -3.312 1.00 . A A . 140 GLY C 1 1
14 14444 1 1 60 GLY CA C 3.554 10.190 -3.035 1.00 . A A . 140 GLY CA 1 1
14 14445 1 1 60 GLY H H 5.066 9.016 -4.170 1.00 . A A . 140 GLY H 1 1
14 14446 1 1 60 GLY HA2 H 3.904 9.718 -2.099 1.00 . A A . 140 GLY HA2 1 1
14 14447 1 1 60 GLY HA3 H 3.490 11.267 -2.785 1.00 . A A . 140 GLY HA3 1 1
14 14448 1 1 60 GLY N N 4.594 9.931 -4.076 1.00 . A A . 140 GLY N 1 1
14 14449 1 1 60 GLY O O 1.198 9.935 -2.537 1.00 . A A . 140 GLY O 1 1
14 14450 1 1 61 VAL C C 1.156 6.890 -5.291 1.00 . A A . 141 VAL C 1 1
14 14451 1 1 61 VAL CA C 0.652 8.268 -4.838 1.00 . A A . 141 VAL CA 1 1
14 14452 1 1 61 VAL CB C -0.225 8.886 -5.989 1.00 . A A . 141 VAL CB 1 1
14 14453 1 1 61 VAL CG1 C -1.699 8.516 -5.894 1.00 . A A . 141 VAL CG1 1 1
14 14454 1 1 61 VAL CG2 C -0.141 10.413 -6.101 1.00 . A A . 141 VAL CG2 1 1
14 14455 1 1 61 VAL H H 2.782 8.771 -4.948 1.00 . A A . 141 VAL H 1 1
14 14456 1 1 61 VAL HA H 0.037 8.105 -3.926 1.00 . A A . 141 VAL HA 1 1
14 14457 1 1 61 VAL HB H -0.004 8.391 -6.956 1.00 . A A . 141 VAL HB 1 1
14 14458 1 1 61 VAL HG11 H -1.813 7.445 -5.696 1.00 . A A . 141 VAL HG11 1 1
14 14459 1 1 61 VAL HG12 H -2.202 9.109 -5.131 1.00 . A A . 141 VAL HG12 1 1
14 14460 1 1 61 VAL HG13 H -2.193 8.712 -6.879 1.00 . A A . 141 VAL HG13 1 1
14 14461 1 1 61 VAL HG21 H 0.891 10.761 -6.212 1.00 . A A . 141 VAL HG21 1 1
14 14462 1 1 61 VAL HG22 H -0.696 10.749 -7.032 1.00 . A A . 141 VAL HG22 1 1
14 14463 1 1 61 VAL HG23 H -0.611 10.916 -5.244 1.00 . A A . 141 VAL HG23 1 1
14 14464 1 1 61 VAL N N 1.919 8.929 -4.426 1.00 . A A . 141 VAL N 1 1
14 14465 1 1 61 VAL O O 2.187 6.715 -5.962 1.00 . A A . 141 VAL O 1 1
14 14466 1 1 62 ILE C C -0.437 3.839 -6.102 1.00 . A A . 142 ILE C 1 1
14 14467 1 1 62 ILE CA C 0.619 4.515 -5.210 1.00 . A A . 142 ILE CA 1 1
14 14468 1 1 62 ILE CB C 0.711 3.653 -3.906 1.00 . A A . 142 ILE CB 1 1
14 14469 1 1 62 ILE CD1 C 1.355 3.349 -1.423 1.00 . A A . 142 ILE CD1 1 1
14 14470 1 1 62 ILE CG1 C 1.163 4.335 -2.578 1.00 . A A . 142 ILE CG1 1 1
14 14471 1 1 62 ILE CG2 C 1.634 2.454 -4.191 1.00 . A A . 142 ILE CG2 1 1
14 14472 1 1 62 ILE H H -0.600 6.275 -4.670 1.00 . A A . 142 ILE H 1 1
14 14473 1 1 62 ILE HA H 1.616 4.472 -5.673 1.00 . A A . 142 ILE HA 1 1
14 14474 1 1 62 ILE HB H -0.309 3.259 -3.732 1.00 . A A . 142 ILE HB 1 1
14 14475 1 1 62 ILE HD11 H 0.502 2.659 -1.347 1.00 . A A . 142 ILE HD11 1 1
14 14476 1 1 62 ILE HD12 H 2.267 2.758 -1.602 1.00 . A A . 142 ILE HD12 1 1
14 14477 1 1 62 ILE HD13 H 1.490 3.890 -0.469 1.00 . A A . 142 ILE HD13 1 1
14 14478 1 1 62 ILE HG12 H 2.097 4.908 -2.731 1.00 . A A . 142 ILE HG12 1 1
14 14479 1 1 62 ILE HG13 H 0.403 5.076 -2.267 1.00 . A A . 142 ILE HG13 1 1
14 14480 1 1 62 ILE HG21 H 1.349 1.987 -5.142 1.00 . A A . 142 ILE HG21 1 1
14 14481 1 1 62 ILE HG22 H 2.671 2.829 -4.270 1.00 . A A . 142 ILE HG22 1 1
14 14482 1 1 62 ILE HG23 H 1.561 1.701 -3.407 1.00 . A A . 142 ILE HG23 1 1
14 14483 1 1 62 ILE N N 0.321 5.918 -4.946 1.00 . A A . 142 ILE N 1 1
14 14484 1 1 62 ILE O O -1.611 3.806 -5.758 1.00 . A A . 142 ILE O 1 1
14 14485 1 1 63 ASP C C -0.565 0.955 -7.535 1.00 . A A . 143 ASP C 1 1
14 14486 1 1 63 ASP CA C -0.814 2.404 -8.070 1.00 . A A . 143 ASP CA 1 1
14 14487 1 1 63 ASP CB C -0.508 2.645 -9.564 1.00 . A A . 143 ASP CB 1 1
14 14488 1 1 63 ASP CG C 0.881 2.379 -10.153 1.00 . A A . 143 ASP CG 1 1
14 14489 1 1 63 ASP H H 1.016 3.118 -7.233 1.00 . A A . 143 ASP H 1 1
14 14490 1 1 63 ASP HA H -1.873 2.646 -7.914 1.00 . A A . 143 ASP HA 1 1
14 14491 1 1 63 ASP HB2 H -1.227 2.127 -10.196 1.00 . A A . 143 ASP HB2 1 1
14 14492 1 1 63 ASP HB3 H -0.796 3.668 -9.774 1.00 . A A . 143 ASP HB3 1 1
14 14493 1 1 63 ASP N N 0.015 3.262 -7.207 1.00 . A A . 143 ASP N 1 1
14 14494 1 1 63 ASP O O 0.445 0.647 -6.876 1.00 . A A . 143 ASP O 1 1
14 14495 1 1 63 ASP OD1 O 1.737 1.759 -9.485 1.00 . A A . 143 ASP OD1 1 1
14 14496 1 1 63 ASP OD2 O 1.105 2.782 -11.313 1.00 . A A . 143 ASP OD2 1 1
14 14497 1 1 64 ILE C C 0.016 -2.042 -7.713 1.00 . A A . 144 ILE C 1 1
14 14498 1 1 64 ILE CA C -1.367 -1.377 -7.317 1.00 . A A . 144 ILE CA 1 1
14 14499 1 1 64 ILE CB C -2.552 -2.316 -7.781 1.00 . A A . 144 ILE CB 1 1
14 14500 1 1 64 ILE CD1 C -5.017 -2.569 -8.667 1.00 . A A . 144 ILE CD1 1 1
14 14501 1 1 64 ILE CG1 C -3.959 -1.679 -7.999 1.00 . A A . 144 ILE CG1 1 1
14 14502 1 1 64 ILE CG2 C -2.660 -3.593 -6.894 1.00 . A A . 144 ILE CG2 1 1
14 14503 1 1 64 ILE H H -2.298 0.354 -8.348 1.00 . A A . 144 ILE H 1 1
14 14504 1 1 64 ILE HA H -1.367 -1.226 -6.195 1.00 . A A . 144 ILE HA 1 1
14 14505 1 1 64 ILE HB H -2.277 -2.632 -8.799 1.00 . A A . 144 ILE HB 1 1
14 14506 1 1 64 ILE HD11 H -4.782 -2.919 -9.672 1.00 . A A . 144 ILE HD11 1 1
14 14507 1 1 64 ILE HD12 H -5.355 -3.406 -8.039 1.00 . A A . 144 ILE HD12 1 1
14 14508 1 1 64 ILE HD13 H -5.968 -1.937 -8.796 1.00 . A A . 144 ILE HD13 1 1
14 14509 1 1 64 ILE HG12 H -4.369 -1.302 -7.050 1.00 . A A . 144 ILE HG12 1 1
14 14510 1 1 64 ILE HG13 H -3.854 -0.795 -8.653 1.00 . A A . 144 ILE HG13 1 1
14 14511 1 1 64 ILE HG21 H -2.787 -3.381 -5.817 1.00 . A A . 144 ILE HG21 1 1
14 14512 1 1 64 ILE HG22 H -3.520 -4.260 -7.188 1.00 . A A . 144 ILE HG22 1 1
14 14513 1 1 64 ILE HG23 H -1.784 -4.261 -6.989 1.00 . A A . 144 ILE HG23 1 1
14 14514 1 1 64 ILE N N -1.496 0.030 -7.799 1.00 . A A . 144 ILE N 1 1
14 14515 1 1 64 ILE O O 0.561 -2.692 -6.816 1.00 . A A . 144 ILE O 1 1
14 14516 1 1 65 PRO C C 3.150 -2.071 -8.336 1.00 . A A . 145 PRO C 1 1
14 14517 1 1 65 PRO CA C 1.964 -2.478 -9.257 1.00 . A A . 145 PRO CA 1 1
14 14518 1 1 65 PRO CB C 2.187 -2.129 -10.740 1.00 . A A . 145 PRO CB 1 1
14 14519 1 1 65 PRO CD C 0.035 -1.305 -10.143 1.00 . A A . 145 PRO CD 1 1
14 14520 1 1 65 PRO CG C 0.771 -1.980 -11.297 1.00 . A A . 145 PRO CG 1 1
14 14521 1 1 65 PRO HA H 1.854 -3.579 -9.192 1.00 . A A . 145 PRO HA 1 1
14 14522 1 1 65 PRO HB2 H 2.736 -1.173 -10.854 1.00 . A A . 145 PRO HB2 1 1
14 14523 1 1 65 PRO HB3 H 2.770 -2.902 -11.273 1.00 . A A . 145 PRO HB3 1 1
14 14524 1 1 65 PRO HD2 H 0.279 -0.238 -10.158 1.00 . A A . 145 PRO HD2 1 1
14 14525 1 1 65 PRO HD3 H -1.064 -1.382 -10.215 1.00 . A A . 145 PRO HD3 1 1
14 14526 1 1 65 PRO HG2 H 0.742 -1.382 -12.227 1.00 . A A . 145 PRO HG2 1 1
14 14527 1 1 65 PRO HG3 H 0.328 -2.969 -11.523 1.00 . A A . 145 PRO HG3 1 1
14 14528 1 1 65 PRO N N 0.639 -1.898 -8.936 1.00 . A A . 145 PRO N 1 1
14 14529 1 1 65 PRO O O 4.019 -2.921 -8.194 1.00 . A A . 145 PRO O 1 1
14 14530 1 1 66 GLU C C 4.274 -1.362 -5.455 1.00 . A A . 146 GLU C 1 1
14 14531 1 1 66 GLU CA C 4.347 -0.503 -6.775 1.00 . A A . 146 GLU CA 1 1
14 14532 1 1 66 GLU CB C 4.410 1.028 -6.550 1.00 . A A . 146 GLU CB 1 1
14 14533 1 1 66 GLU CD C 6.170 1.709 -8.410 1.00 . A A . 146 GLU CD 1 1
14 14534 1 1 66 GLU CG C 4.789 1.888 -7.794 1.00 . A A . 146 GLU CG 1 1
14 14535 1 1 66 GLU H H 2.590 -0.124 -8.065 1.00 . A A . 146 GLU H 1 1
14 14536 1 1 66 GLU HA H 5.309 -0.750 -7.253 1.00 . A A . 146 GLU HA 1 1
14 14537 1 1 66 GLU HB2 H 3.432 1.355 -6.162 1.00 . A A . 146 GLU HB2 1 1
14 14538 1 1 66 GLU HB3 H 5.132 1.253 -5.742 1.00 . A A . 146 GLU HB3 1 1
14 14539 1 1 66 GLU HG2 H 4.082 1.697 -8.614 1.00 . A A . 146 GLU HG2 1 1
14 14540 1 1 66 GLU HG3 H 4.672 2.956 -7.559 1.00 . A A . 146 GLU HG3 1 1
14 14541 1 1 66 GLU N N 3.231 -0.858 -7.720 1.00 . A A . 146 GLU N 1 1
14 14542 1 1 66 GLU O O 5.306 -1.887 -5.041 1.00 . A A . 146 GLU O 1 1
14 14543 1 1 66 GLU OE1 O 6.399 0.691 -9.099 1.00 . A A . 146 GLU OE1 1 1
14 14544 1 1 66 GLU OE2 O 7.051 2.566 -8.213 1.00 . A A . 146 GLU OE2 1 1
14 14545 1 1 67 PHE C C 3.148 -3.944 -4.042 1.00 . A A . 147 PHE C 1 1
14 14546 1 1 67 PHE CA C 2.906 -2.437 -3.623 1.00 . A A . 147 PHE CA 1 1
14 14547 1 1 67 PHE CB C 1.536 -2.147 -2.956 1.00 . A A . 147 PHE CB 1 1
14 14548 1 1 67 PHE CD1 C 1.907 -3.352 -0.716 1.00 . A A . 147 PHE CD1 1 1
14 14549 1 1 67 PHE CD2 C -0.081 -3.834 -1.991 1.00 . A A . 147 PHE CD2 1 1
14 14550 1 1 67 PHE CE1 C 1.542 -4.328 0.215 1.00 . A A . 147 PHE CE1 1 1
14 14551 1 1 67 PHE CE2 C -0.475 -4.759 -1.029 1.00 . A A . 147 PHE CE2 1 1
14 14552 1 1 67 PHE CG C 1.109 -3.122 -1.842 1.00 . A A . 147 PHE CG 1 1
14 14553 1 1 67 PHE CZ C 0.346 -5.029 0.055 1.00 . A A . 147 PHE CZ 1 1
14 14554 1 1 67 PHE H H 2.311 -1.023 -5.222 1.00 . A A . 147 PHE H 1 1
14 14555 1 1 67 PHE HA H 3.658 -2.175 -2.860 1.00 . A A . 147 PHE HA 1 1
14 14556 1 1 67 PHE HB2 H 1.568 -1.138 -2.503 1.00 . A A . 147 PHE HB2 1 1
14 14557 1 1 67 PHE HB3 H 0.749 -2.068 -3.735 1.00 . A A . 147 PHE HB3 1 1
14 14558 1 1 67 PHE HD1 H 2.839 -2.819 -0.579 1.00 . A A . 147 PHE HD1 1 1
14 14559 1 1 67 PHE HD2 H -0.727 -3.661 -2.842 1.00 . A A . 147 PHE HD2 1 1
14 14560 1 1 67 PHE HE1 H 2.172 -4.555 1.062 1.00 . A A . 147 PHE HE1 1 1
14 14561 1 1 67 PHE HE2 H -1.419 -5.259 -1.058 1.00 . A A . 147 PHE HE2 1 1
14 14562 1 1 67 PHE HZ H 0.029 -5.794 0.748 1.00 . A A . 147 PHE HZ 1 1
14 14563 1 1 67 PHE N N 3.097 -1.521 -4.797 1.00 . A A . 147 PHE N 1 1
14 14564 1 1 67 PHE O O 3.841 -4.689 -3.326 1.00 . A A . 147 PHE O 1 1
14 14565 1 1 68 MET C C 4.382 -5.947 -6.014 1.00 . A A . 148 MET C 1 1
14 14566 1 1 68 MET CA C 2.839 -5.759 -5.739 1.00 . A A . 148 MET CA 1 1
14 14567 1 1 68 MET CB C 1.940 -6.159 -6.964 1.00 . A A . 148 MET CB 1 1
14 14568 1 1 68 MET CE C -0.142 -9.492 -5.729 1.00 . A A . 148 MET CE 1 1
14 14569 1 1 68 MET CG C 0.688 -6.947 -6.566 1.00 . A A . 148 MET CG 1 1
14 14570 1 1 68 MET H H 1.979 -3.683 -5.631 1.00 . A A . 148 MET H 1 1
14 14571 1 1 68 MET HA H 2.587 -6.463 -4.916 1.00 . A A . 148 MET HA 1 1
14 14572 1 1 68 MET HB2 H 1.539 -5.364 -7.636 1.00 . A A . 148 MET HB2 1 1
14 14573 1 1 68 MET HB3 H 2.557 -6.788 -7.623 1.00 . A A . 148 MET HB3 1 1
14 14574 1 1 68 MET HE1 H 0.214 -9.358 -4.699 1.00 . A A . 148 MET HE1 1 1
14 14575 1 1 68 MET HE2 H -1.218 -9.280 -5.763 1.00 . A A . 148 MET HE2 1 1
14 14576 1 1 68 MET HE3 H -0.092 -10.656 -5.854 1.00 . A A . 148 MET HE3 1 1
14 14577 1 1 68 MET HG2 H 0.510 -6.855 -5.490 1.00 . A A . 148 MET HG2 1 1
14 14578 1 1 68 MET HG3 H -0.197 -6.482 -7.030 1.00 . A A . 148 MET HG3 1 1
14 14579 1 1 68 MET N N 2.586 -4.388 -5.200 1.00 . A A . 148 MET N 1 1
14 14580 1 1 68 MET O O 4.887 -7.021 -5.672 1.00 . A A . 148 MET O 1 1
14 14581 1 1 68 MET SD S 0.835 -8.692 -7.024 1.00 . A A . 148 MET SD 1 1
14 14582 1 1 69 ASP C C 7.334 -4.921 -5.316 1.00 . A A . 149 ASP C 1 1
14 14583 1 1 69 ASP CA C 6.607 -5.032 -6.713 1.00 . A A . 149 ASP CA 1 1
14 14584 1 1 69 ASP CB C 7.017 -4.030 -7.811 1.00 . A A . 149 ASP CB 1 1
14 14585 1 1 69 ASP CG C 7.291 -4.682 -9.163 1.00 . A A . 149 ASP CG 1 1
14 14586 1 1 69 ASP H H 4.768 -4.023 -6.778 1.00 . A A . 149 ASP H 1 1
14 14587 1 1 69 ASP HA H 6.871 -6.028 -7.079 1.00 . A A . 149 ASP HA 1 1
14 14588 1 1 69 ASP HB2 H 6.307 -3.219 -7.975 1.00 . A A . 149 ASP HB2 1 1
14 14589 1 1 69 ASP HB3 H 7.868 -3.470 -7.457 1.00 . A A . 149 ASP HB3 1 1
14 14590 1 1 69 ASP N N 5.137 -4.957 -6.574 1.00 . A A . 149 ASP N 1 1
14 14591 1 1 69 ASP O O 8.430 -5.470 -5.198 1.00 . A A . 149 ASP O 1 1
14 14592 1 1 69 ASP OD1 O 8.368 -5.276 -9.343 1.00 . A A . 149 ASP OD1 1 1
14 14593 1 1 69 ASP OD2 O 6.371 -4.739 -10.010 1.00 . A A . 149 ASP OD2 1 1
14 14594 1 1 70 LEU C C 7.309 -5.737 -2.319 1.00 . A A . 150 LEU C 1 1
14 14595 1 1 70 LEU CA C 7.263 -4.266 -2.873 1.00 . A A . 150 LEU CA 1 1
14 14596 1 1 70 LEU CB C 6.348 -3.377 -1.977 1.00 . A A . 150 LEU CB 1 1
14 14597 1 1 70 LEU CD1 C 7.741 -1.484 -1.044 1.00 . A A . 150 LEU CD1 1 1
14 14598 1 1 70 LEU CD2 C 5.943 -2.520 0.387 1.00 . A A . 150 LEU CD2 1 1
14 14599 1 1 70 LEU CG C 7.002 -2.789 -0.701 1.00 . A A . 150 LEU CG 1 1
14 14600 1 1 70 LEU H H 5.903 -3.744 -4.512 1.00 . A A . 150 LEU H 1 1
14 14601 1 1 70 LEU HA H 8.284 -3.838 -2.903 1.00 . A A . 150 LEU HA 1 1
14 14602 1 1 70 LEU HB2 H 6.065 -2.573 -2.565 1.00 . A A . 150 LEU HB2 1 1
14 14603 1 1 70 LEU HB3 H 5.532 -3.942 -1.698 1.00 . A A . 150 LEU HB3 1 1
14 14604 1 1 70 LEU HD11 H 7.207 -0.700 -1.556 1.00 . A A . 150 LEU HD11 1 1
14 14605 1 1 70 LEU HD12 H 8.005 -0.958 -0.003 1.00 . A A . 150 LEU HD12 1 1
14 14606 1 1 70 LEU HD13 H 8.758 -1.583 -1.459 1.00 . A A . 150 LEU HD13 1 1
14 14607 1 1 70 LEU HD21 H 5.125 -3.223 0.408 1.00 . A A . 150 LEU HD21 1 1
14 14608 1 1 70 LEU HD22 H 6.383 -2.529 1.426 1.00 . A A . 150 LEU HD22 1 1
14 14609 1 1 70 LEU HD23 H 5.502 -1.501 0.310 1.00 . A A . 150 LEU HD23 1 1
14 14610 1 1 70 LEU HG H 7.725 -3.519 -0.288 1.00 . A A . 150 LEU HG 1 1
14 14611 1 1 70 LEU N N 6.736 -4.292 -4.267 1.00 . A A . 150 LEU N 1 1
14 14612 1 1 70 LEU O O 8.337 -6.125 -1.755 1.00 . A A . 150 LEU O 1 1
14 14613 1 1 71 ILE C C 7.179 -8.820 -3.018 1.00 . A A . 151 ILE C 1 1
14 14614 1 1 71 ILE CA C 6.200 -7.988 -2.077 1.00 . A A . 151 ILE CA 1 1
14 14615 1 1 71 ILE CB C 4.690 -8.419 -1.952 1.00 . A A . 151 ILE CB 1 1
14 14616 1 1 71 ILE CD1 C 2.677 -8.053 -0.253 1.00 . A A . 151 ILE CD1 1 1
14 14617 1 1 71 ILE CG1 C 4.140 -7.816 -0.617 1.00 . A A . 151 ILE CG1 1 1
14 14618 1 1 71 ILE CG2 C 4.476 -9.951 -2.036 1.00 . A A . 151 ILE CG2 1 1
14 14619 1 1 71 ILE H H 5.379 -6.106 -2.897 1.00 . A A . 151 ILE H 1 1
14 14620 1 1 71 ILE HA H 6.636 -8.056 -1.060 1.00 . A A . 151 ILE HA 1 1
14 14621 1 1 71 ILE HB H 4.100 -7.986 -2.786 1.00 . A A . 151 ILE HB 1 1
14 14622 1 1 71 ILE HD11 H 2.428 -9.139 -0.252 1.00 . A A . 151 ILE HD11 1 1
14 14623 1 1 71 ILE HD12 H 2.423 -7.644 0.709 1.00 . A A . 151 ILE HD12 1 1
14 14624 1 1 71 ILE HD13 H 2.025 -7.583 -1.024 1.00 . A A . 151 ILE HD13 1 1
14 14625 1 1 71 ILE HG12 H 4.767 -8.173 0.214 1.00 . A A . 151 ILE HG12 1 1
14 14626 1 1 71 ILE HG13 H 4.287 -6.720 -0.609 1.00 . A A . 151 ILE HG13 1 1
14 14627 1 1 71 ILE HG21 H 4.885 -10.371 -2.978 1.00 . A A . 151 ILE HG21 1 1
14 14628 1 1 71 ILE HG22 H 4.984 -10.481 -1.204 1.00 . A A . 151 ILE HG22 1 1
14 14629 1 1 71 ILE HG23 H 3.418 -10.236 -2.011 1.00 . A A . 151 ILE HG23 1 1
14 14630 1 1 71 ILE N N 6.220 -6.543 -2.483 1.00 . A A . 151 ILE N 1 1
14 14631 1 1 71 ILE O O 8.001 -9.596 -2.527 1.00 . A A . 151 ILE O 1 1
14 14632 1 1 72 LYS C C 9.484 -8.588 -5.498 1.00 . A A . 152 LYS C 1 1
14 14633 1 1 72 LYS CA C 7.992 -9.177 -5.413 1.00 . A A . 152 LYS CA 1 1
14 14634 1 1 72 LYS CB C 7.149 -9.047 -6.708 1.00 . A A . 152 LYS CB 1 1
14 14635 1 1 72 LYS CD C 6.656 -9.544 -9.168 1.00 . A A . 152 LYS CD 1 1
14 14636 1 1 72 LYS CE C 6.930 -8.165 -9.829 1.00 . A A . 152 LYS CE 1 1
14 14637 1 1 72 LYS CG C 7.556 -9.867 -7.949 1.00 . A A . 152 LYS CG 1 1
14 14638 1 1 72 LYS H H 6.328 -7.981 -4.599 1.00 . A A . 152 LYS H 1 1
14 14639 1 1 72 LYS HA H 8.118 -10.252 -5.204 1.00 . A A . 152 LYS HA 1 1
14 14640 1 1 72 LYS HB2 H 6.151 -9.383 -6.446 1.00 . A A . 152 LYS HB2 1 1
14 14641 1 1 72 LYS HB3 H 6.982 -8.034 -7.043 1.00 . A A . 152 LYS HB3 1 1
14 14642 1 1 72 LYS HD2 H 6.794 -10.343 -9.922 1.00 . A A . 152 LYS HD2 1 1
14 14643 1 1 72 LYS HD3 H 5.595 -9.661 -8.866 1.00 . A A . 152 LYS HD3 1 1
14 14644 1 1 72 LYS HE2 H 7.742 -7.624 -9.292 1.00 . A A . 152 LYS HE2 1 1
14 14645 1 1 72 LYS HE3 H 7.358 -8.310 -10.846 1.00 . A A . 152 LYS HE3 1 1
14 14646 1 1 72 LYS HG2 H 8.625 -9.724 -8.203 1.00 . A A . 152 LYS HG2 1 1
14 14647 1 1 72 LYS HG3 H 7.468 -10.942 -7.698 1.00 . A A . 152 LYS HG3 1 1
14 14648 1 1 72 LYS HZ1 H 5.181 -7.295 -9.020 1.00 . A A . 152 LYS HZ1 1 1
14 14649 1 1 72 LYS HZ2 H 5.963 -6.287 -10.040 1.00 . A A . 152 LYS HZ2 1 1
14 14650 1 1 72 LYS HZ3 H 5.049 -7.553 -10.642 1.00 . A A . 152 LYS HZ3 1 1
14 14651 1 1 72 LYS N N 7.098 -8.610 -4.342 1.00 . A A . 152 LYS N 1 1
14 14652 1 1 72 LYS NZ N 5.711 -7.309 -9.898 1.00 . A A . 152 LYS NZ 1 1
14 14653 1 1 72 LYS O O 10.216 -8.921 -6.431 1.00 . A A . 152 LYS O 1 1
14 14654 1 1 73 LYS C C 12.314 -6.730 -5.091 1.00 . A A . 153 LYS C 1 1
14 14655 1 1 73 LYS CA C 11.056 -6.918 -4.218 1.00 . A A . 153 LYS CA 1 1
14 14656 1 1 73 LYS CB C 11.437 -7.383 -2.785 1.00 . A A . 153 LYS CB 1 1
14 14657 1 1 73 LYS CD C 12.759 -6.811 -0.626 1.00 . A A . 153 LYS CD 1 1
14 14658 1 1 73 LYS CE C 13.669 -5.737 -0.014 1.00 . A A . 153 LYS CE 1 1
14 14659 1 1 73 LYS CG C 12.309 -6.358 -2.017 1.00 . A A . 153 LYS CG 1 1
14 14660 1 1 73 LYS H H 9.038 -7.241 -4.343 1.00 . A A . 153 LYS H 1 1
14 14661 1 1 73 LYS HA H 10.539 -5.941 -4.164 1.00 . A A . 153 LYS HA 1 1
14 14662 1 1 73 LYS HB2 H 10.518 -7.585 -2.202 1.00 . A A . 153 LYS HB2 1 1
14 14663 1 1 73 LYS HB3 H 11.962 -8.359 -2.838 1.00 . A A . 153 LYS HB3 1 1
14 14664 1 1 73 LYS HD2 H 11.873 -7.001 0.011 1.00 . A A . 153 LYS HD2 1 1
14 14665 1 1 73 LYS HD3 H 13.302 -7.775 -0.702 1.00 . A A . 153 LYS HD3 1 1
14 14666 1 1 73 LYS HE2 H 14.609 -5.647 -0.597 1.00 . A A . 153 LYS HE2 1 1
14 14667 1 1 73 LYS HE3 H 13.191 -4.736 -0.055 1.00 . A A . 153 LYS HE3 1 1
14 14668 1 1 73 LYS HG2 H 13.232 -6.139 -2.587 1.00 . A A . 153 LYS HG2 1 1
14 14669 1 1 73 LYS HG3 H 11.770 -5.393 -1.945 1.00 . A A . 153 LYS HG3 1 1
14 14670 1 1 73 LYS HZ1 H 14.575 -5.365 1.799 1.00 . A A . 153 LYS HZ1 1 1
14 14671 1 1 73 LYS HZ2 H 13.085 -6.136 1.921 1.00 . A A . 153 LYS HZ2 1 1
14 14672 1 1 73 LYS HZ3 H 14.439 -6.998 1.422 1.00 . A A . 153 LYS HZ3 1 1
14 14673 1 1 73 LYS N N 9.869 -7.789 -4.474 1.00 . A A . 153 LYS N 1 1
14 14674 1 1 73 LYS NZ N 13.964 -6.085 1.387 1.00 . A A . 153 LYS NZ 1 1
14 14675 1 1 73 LYS O O 13.110 -5.833 -4.793 1.00 . A A . 153 LYS O 1 1
14 14676 1 1 74 SER C C 12.926 -6.963 -8.491 1.00 . A A . 154 SER C 1 1
14 14677 1 1 74 SER CA C 13.593 -7.293 -7.119 1.00 . A A . 154 SER CA 1 1
14 14678 1 1 74 SER CB C 14.601 -8.462 -7.243 1.00 . A A . 154 SER CB 1 1
14 14679 1 1 74 SER H H 11.570 -8.010 -6.309 1.00 . A A . 154 SER H 1 1
14 14680 1 1 74 SER HA H 14.144 -6.388 -6.805 1.00 . A A . 154 SER HA 1 1
14 14681 1 1 74 SER HB2 H 14.639 -9.024 -6.289 1.00 . A A . 154 SER HB2 1 1
14 14682 1 1 74 SER HB3 H 14.266 -9.202 -7.995 1.00 . A A . 154 SER HB3 1 1
14 14683 1 1 74 SER HG H 15.891 -7.604 -8.424 1.00 . A A . 154 SER HG 1 1
14 14684 1 1 74 SER N N 12.473 -7.505 -6.155 1.00 . A A . 154 SER N 1 1
14 14685 1 1 74 SER O O 12.717 -7.836 -9.338 1.00 . A A . 154 SER O 1 1
14 14686 1 1 74 SER OG O 15.926 -8.024 -7.560 1.00 . A A . 154 SER OG 1 1
15 14687 1 1 7 GLU C C -3.769 -12.558 -3.091 1.00 . A A . 87 GLU C 1 1
15 14688 1 1 7 GLU CA C -2.623 -12.977 -4.082 1.00 . A A . 87 GLU CA 1 1
15 14689 1 1 7 GLU CB C -3.056 -12.704 -5.559 1.00 . A A . 87 GLU CB 1 1
15 14690 1 1 7 GLU CD C -4.034 -10.729 -7.036 1.00 . A A . 87 GLU CD 1 1
15 14691 1 1 7 GLU CG C -3.057 -11.198 -5.967 1.00 . A A . 87 GLU CG 1 1
15 14692 1 1 7 GLU H H -2.628 -15.184 -4.249 1.00 . A A . 87 GLU H 1 1
15 14693 1 1 7 GLU HA H -1.774 -12.313 -3.882 1.00 . A A . 87 GLU HA 1 1
15 14694 1 1 7 GLU HB2 H -2.386 -13.233 -6.265 1.00 . A A . 87 GLU HB2 1 1
15 14695 1 1 7 GLU HB3 H -4.055 -13.150 -5.737 1.00 . A A . 87 GLU HB3 1 1
15 14696 1 1 7 GLU HG2 H -3.268 -10.547 -5.104 1.00 . A A . 87 GLU HG2 1 1
15 14697 1 1 7 GLU HG3 H -2.043 -10.908 -6.287 1.00 . A A . 87 GLU HG3 1 1
15 14698 1 1 7 GLU N N -2.119 -14.370 -3.939 1.00 . A A . 87 GLU N 1 1
15 14699 1 1 7 GLU O O -4.005 -11.355 -2.974 1.00 . A A . 87 GLU O 1 1
15 14700 1 1 7 GLU OE1 O -5.252 -10.973 -6.926 1.00 . A A . 87 GLU OE1 1 1
15 14701 1 1 7 GLU OE2 O -3.611 -9.982 -7.944 1.00 . A A . 87 GLU OE2 1 1
15 14702 1 1 8 GLU C C -5.314 -11.931 -0.431 1.00 . A A . 88 GLU C 1 1
15 14703 1 1 8 GLU CA C -5.595 -13.098 -1.447 1.00 . A A . 88 GLU CA 1 1
15 14704 1 1 8 GLU CB C -6.177 -14.410 -0.852 1.00 . A A . 88 GLU CB 1 1
15 14705 1 1 8 GLU CD C -5.990 -15.175 1.620 1.00 . A A . 88 GLU CD 1 1
15 14706 1 1 8 GLU CG C -5.402 -15.227 0.219 1.00 . A A . 88 GLU CG 1 1
15 14707 1 1 8 GLU H H -4.050 -14.397 -2.315 1.00 . A A . 88 GLU H 1 1
15 14708 1 1 8 GLU HA H -6.394 -12.710 -2.094 1.00 . A A . 88 GLU HA 1 1
15 14709 1 1 8 GLU HB2 H -7.190 -14.173 -0.472 1.00 . A A . 88 GLU HB2 1 1
15 14710 1 1 8 GLU HB3 H -6.403 -15.095 -1.693 1.00 . A A . 88 GLU HB3 1 1
15 14711 1 1 8 GLU HG2 H -5.388 -16.295 -0.057 1.00 . A A . 88 GLU HG2 1 1
15 14712 1 1 8 GLU HG3 H -4.340 -14.931 0.271 1.00 . A A . 88 GLU HG3 1 1
15 14713 1 1 8 GLU N N -4.468 -13.465 -2.359 1.00 . A A . 88 GLU N 1 1
15 14714 1 1 8 GLU O O -6.094 -10.967 -0.404 1.00 . A A . 88 GLU O 1 1
15 14715 1 1 8 GLU OE1 O -7.221 -15.308 1.788 1.00 . A A . 88 GLU OE1 1 1
15 14716 1 1 8 GLU OE2 O -5.230 -14.940 2.577 1.00 . A A . 88 GLU OE2 1 1
15 14717 1 1 9 GLU C C -3.496 -9.467 0.534 1.00 . A A . 89 GLU C 1 1
15 14718 1 1 9 GLU CA C -3.880 -10.812 1.256 1.00 . A A . 89 GLU CA 1 1
15 14719 1 1 9 GLU CB C -2.831 -11.245 2.316 1.00 . A A . 89 GLU CB 1 1
15 14720 1 1 9 GLU CD C -4.067 -10.369 4.425 1.00 . A A . 89 GLU CD 1 1
15 14721 1 1 9 GLU CG C -2.796 -10.338 3.584 1.00 . A A . 89 GLU CG 1 1
15 14722 1 1 9 GLU H H -3.573 -12.738 0.163 1.00 . A A . 89 GLU H 1 1
15 14723 1 1 9 GLU HA H -4.813 -10.613 1.805 1.00 . A A . 89 GLU HA 1 1
15 14724 1 1 9 GLU HB2 H -3.037 -12.283 2.647 1.00 . A A . 89 GLU HB2 1 1
15 14725 1 1 9 GLU HB3 H -1.824 -11.290 1.856 1.00 . A A . 89 GLU HB3 1 1
15 14726 1 1 9 GLU HG2 H -1.966 -10.643 4.245 1.00 . A A . 89 GLU HG2 1 1
15 14727 1 1 9 GLU HG3 H -2.593 -9.285 3.318 1.00 . A A . 89 GLU HG3 1 1
15 14728 1 1 9 GLU N N -4.195 -11.937 0.325 1.00 . A A . 89 GLU N 1 1
15 14729 1 1 9 GLU O O -3.949 -8.402 0.975 1.00 . A A . 89 GLU O 1 1
15 14730 1 1 9 GLU OE1 O -4.229 -11.307 5.229 1.00 . A A . 89 GLU OE1 1 1
15 14731 1 1 9 GLU OE2 O -4.979 -9.544 4.204 1.00 . A A . 89 GLU OE2 1 1
15 14732 1 1 10 ILE C C -3.593 -7.661 -1.991 1.00 . A A . 90 ILE C 1 1
15 14733 1 1 10 ILE CA C -2.323 -8.288 -1.344 1.00 . A A . 90 ILE CA 1 1
15 14734 1 1 10 ILE CB C -1.207 -8.498 -2.425 1.00 . A A . 90 ILE CB 1 1
15 14735 1 1 10 ILE CD1 C 0.054 -10.763 -2.028 1.00 . A A . 90 ILE CD1 1 1
15 14736 1 1 10 ILE CG1 C 0.077 -9.231 -1.956 1.00 . A A . 90 ILE CG1 1 1
15 14737 1 1 10 ILE CG2 C -0.762 -7.166 -3.074 1.00 . A A . 90 ILE CG2 1 1
15 14738 1 1 10 ILE H H -2.374 -10.439 -0.835 1.00 . A A . 90 ILE H 1 1
15 14739 1 1 10 ILE HA H -1.939 -7.561 -0.603 1.00 . A A . 90 ILE HA 1 1
15 14740 1 1 10 ILE HB H -1.652 -9.071 -3.244 1.00 . A A . 90 ILE HB 1 1
15 14741 1 1 10 ILE HD11 H -0.160 -11.115 -3.050 1.00 . A A . 90 ILE HD11 1 1
15 14742 1 1 10 ILE HD12 H 1.043 -11.168 -1.741 1.00 . A A . 90 ILE HD12 1 1
15 14743 1 1 10 ILE HD13 H -0.689 -11.201 -1.346 1.00 . A A . 90 ILE HD13 1 1
15 14744 1 1 10 ILE HG12 H 0.932 -8.895 -2.556 1.00 . A A . 90 ILE HG12 1 1
15 14745 1 1 10 ILE HG13 H 0.342 -8.902 -0.945 1.00 . A A . 90 ILE HG13 1 1
15 14746 1 1 10 ILE HG21 H -1.444 -6.327 -3.017 1.00 . A A . 90 ILE HG21 1 1
15 14747 1 1 10 ILE HG22 H 0.223 -6.811 -2.695 1.00 . A A . 90 ILE HG22 1 1
15 14748 1 1 10 ILE HG23 H -0.597 -7.328 -4.167 1.00 . A A . 90 ILE HG23 1 1
15 14749 1 1 10 ILE N N -2.704 -9.506 -0.569 1.00 . A A . 90 ILE N 1 1
15 14750 1 1 10 ILE O O -3.806 -6.474 -1.734 1.00 . A A . 90 ILE O 1 1
15 14751 1 1 11 LEU C C -6.643 -7.356 -2.204 1.00 . A A . 91 LEU C 1 1
15 14752 1 1 11 LEU CA C -5.662 -7.756 -3.347 1.00 . A A . 91 LEU CA 1 1
15 14753 1 1 11 LEU CB C -6.345 -8.527 -4.512 1.00 . A A . 91 LEU CB 1 1
15 14754 1 1 11 LEU CD1 C -8.325 -9.718 -5.630 1.00 . A A . 91 LEU CD1 1 1
15 14755 1 1 11 LEU CD2 C -7.037 -10.878 -3.818 1.00 . A A . 91 LEU CD2 1 1
15 14756 1 1 11 LEU CG C -7.519 -9.528 -4.328 1.00 . A A . 91 LEU CG 1 1
15 14757 1 1 11 LEU H H -4.161 -9.357 -2.969 1.00 . A A . 91 LEU H 1 1
15 14758 1 1 11 LEU HA H -5.316 -6.807 -3.800 1.00 . A A . 91 LEU HA 1 1
15 14759 1 1 11 LEU HB2 H -6.801 -7.716 -5.091 1.00 . A A . 91 LEU HB2 1 1
15 14760 1 1 11 LEU HB3 H -5.572 -8.913 -5.204 1.00 . A A . 91 LEU HB3 1 1
15 14761 1 1 11 LEU HD11 H -7.703 -10.109 -6.455 1.00 . A A . 91 LEU HD11 1 1
15 14762 1 1 11 LEU HD12 H -9.170 -10.419 -5.494 1.00 . A A . 91 LEU HD12 1 1
15 14763 1 1 11 LEU HD13 H -8.760 -8.763 -5.981 1.00 . A A . 91 LEU HD13 1 1
15 14764 1 1 11 LEU HD21 H -6.468 -10.838 -2.872 1.00 . A A . 91 LEU HD21 1 1
15 14765 1 1 11 LEU HD22 H -7.915 -11.575 -3.597 1.00 . A A . 91 LEU HD22 1 1
15 14766 1 1 11 LEU HD23 H -6.432 -11.471 -4.530 1.00 . A A . 91 LEU HD23 1 1
15 14767 1 1 11 LEU HG H -8.223 -9.116 -3.582 1.00 . A A . 91 LEU HG 1 1
15 14768 1 1 11 LEU N N -4.423 -8.381 -2.801 1.00 . A A . 91 LEU N 1 1
15 14769 1 1 11 LEU O O -7.263 -6.301 -2.356 1.00 . A A . 91 LEU O 1 1
15 14770 1 1 12 ARG C C -7.146 -6.236 0.508 1.00 . A A . 92 ARG C 1 1
15 14771 1 1 12 ARG CA C -7.568 -7.682 0.106 1.00 . A A . 92 ARG CA 1 1
15 14772 1 1 12 ARG CB C -7.411 -8.614 1.357 1.00 . A A . 92 ARG CB 1 1
15 14773 1 1 12 ARG CD C -8.551 -10.106 3.130 1.00 . A A . 92 ARG CD 1 1
15 14774 1 1 12 ARG CG C -8.513 -9.657 1.642 1.00 . A A . 92 ARG CG 1 1
15 14775 1 1 12 ARG CZ C -7.137 -12.169 3.358 1.00 . A A . 92 ARG CZ 1 1
15 14776 1 1 12 ARG H H -6.057 -8.869 -0.958 1.00 . A A . 92 ARG H 1 1
15 14777 1 1 12 ARG HA H -8.627 -7.653 -0.207 1.00 . A A . 92 ARG HA 1 1
15 14778 1 1 12 ARG HB2 H -6.427 -9.117 1.338 1.00 . A A . 92 ARG HB2 1 1
15 14779 1 1 12 ARG HB3 H -7.334 -7.997 2.274 1.00 . A A . 92 ARG HB3 1 1
15 14780 1 1 12 ARG HD2 H -8.660 -9.213 3.779 1.00 . A A . 92 ARG HD2 1 1
15 14781 1 1 12 ARG HD3 H -9.478 -10.678 3.334 1.00 . A A . 92 ARG HD3 1 1
15 14782 1 1 12 ARG HE H -6.494 -10.392 3.965 1.00 . A A . 92 ARG HE 1 1
15 14783 1 1 12 ARG HG2 H -9.500 -9.229 1.384 1.00 . A A . 92 ARG HG2 1 1
15 14784 1 1 12 ARG HG3 H -8.383 -10.522 0.961 1.00 . A A . 92 ARG HG3 1 1
15 14785 1 1 12 ARG HH11 H -8.782 -12.426 2.333 1.00 . A A . 92 ARG HH11 1 1
15 14786 1 1 12 ARG HH12 H -7.659 -13.898 2.444 1.00 . A A . 92 ARG HH12 1 1
15 14787 1 1 12 ARG HH21 H -5.374 -12.106 4.328 1.00 . A A . 92 ARG HH21 1 1
15 14788 1 1 12 ARG HH22 H -5.805 -13.662 3.405 1.00 . A A . 92 ARG HH22 1 1
15 14789 1 1 12 ARG N N -6.744 -8.105 -1.062 1.00 . A A . 92 ARG N 1 1
15 14790 1 1 12 ARG NE N -7.347 -10.871 3.586 1.00 . A A . 92 ARG NE 1 1
15 14791 1 1 12 ARG NH1 N -7.978 -12.926 2.701 1.00 . A A . 92 ARG NH1 1 1
15 14792 1 1 12 ARG NH2 N -6.042 -12.713 3.790 1.00 . A A . 92 ARG NH2 1 1
15 14793 1 1 12 ARG O O -7.931 -5.306 0.294 1.00 . A A . 92 ARG O 1 1
15 14794 1 1 13 ALA C C -5.352 -3.656 0.235 1.00 . A A . 93 ALA C 1 1
15 14795 1 1 13 ALA CA C -5.422 -4.705 1.336 1.00 . A A . 93 ALA CA 1 1
15 14796 1 1 13 ALA CB C -4.108 -4.826 2.132 1.00 . A A . 93 ALA CB 1 1
15 14797 1 1 13 ALA H H -5.218 -6.823 0.827 1.00 . A A . 93 ALA H 1 1
15 14798 1 1 13 ALA HA H -6.232 -4.343 1.983 1.00 . A A . 93 ALA HA 1 1
15 14799 1 1 13 ALA HB1 H -4.212 -5.522 2.986 1.00 . A A . 93 ALA HB1 1 1
15 14800 1 1 13 ALA HB2 H -3.276 -5.194 1.506 1.00 . A A . 93 ALA HB2 1 1
15 14801 1 1 13 ALA HB3 H -3.798 -3.855 2.554 1.00 . A A . 93 ALA HB3 1 1
15 14802 1 1 13 ALA N N -5.871 -6.033 0.919 1.00 . A A . 93 ALA N 1 1
15 14803 1 1 13 ALA O O -6.142 -2.726 0.378 1.00 . A A . 93 ALA O 1 1
15 14804 1 1 14 PHE C C -5.901 -2.550 -2.633 1.00 . A A . 94 PHE C 1 1
15 14805 1 1 14 PHE CA C -4.600 -2.636 -1.853 1.00 . A A . 94 PHE CA 1 1
15 14806 1 1 14 PHE CB C -3.492 -2.608 -2.920 1.00 . A A . 94 PHE CB 1 1
15 14807 1 1 14 PHE CD1 C -4.231 -0.697 -4.514 1.00 . A A . 94 PHE CD1 1 1
15 14808 1 1 14 PHE CD2 C -2.100 -0.536 -3.408 1.00 . A A . 94 PHE CD2 1 1
15 14809 1 1 14 PHE CE1 C -4.075 0.586 -5.013 1.00 . A A . 94 PHE CE1 1 1
15 14810 1 1 14 PHE CE2 C -1.895 0.704 -3.997 1.00 . A A . 94 PHE CE2 1 1
15 14811 1 1 14 PHE CG C -3.263 -1.262 -3.665 1.00 . A A . 94 PHE CG 1 1
15 14812 1 1 14 PHE CZ C -2.897 1.276 -4.775 1.00 . A A . 94 PHE CZ 1 1
15 14813 1 1 14 PHE H H -4.155 -4.682 -1.034 1.00 . A A . 94 PHE H 1 1
15 14814 1 1 14 PHE HA H -4.493 -1.708 -1.262 1.00 . A A . 94 PHE HA 1 1
15 14815 1 1 14 PHE HB2 H -2.631 -2.850 -2.330 1.00 . A A . 94 PHE HB2 1 1
15 14816 1 1 14 PHE HB3 H -3.576 -3.455 -3.627 1.00 . A A . 94 PHE HB3 1 1
15 14817 1 1 14 PHE HD1 H -5.124 -1.236 -4.785 1.00 . A A . 94 PHE HD1 1 1
15 14818 1 1 14 PHE HD2 H -1.368 -0.911 -2.715 1.00 . A A . 94 PHE HD2 1 1
15 14819 1 1 14 PHE HE1 H -4.862 1.014 -5.619 1.00 . A A . 94 PHE HE1 1 1
15 14820 1 1 14 PHE HE2 H -0.983 1.227 -3.769 1.00 . A A . 94 PHE HE2 1 1
15 14821 1 1 14 PHE HZ H -2.812 2.285 -5.129 1.00 . A A . 94 PHE HZ 1 1
15 14822 1 1 14 PHE N N -4.560 -3.745 -0.852 1.00 . A A . 94 PHE N 1 1
15 14823 1 1 14 PHE O O -6.470 -1.454 -2.681 1.00 . A A . 94 PHE O 1 1
15 14824 1 1 15 LYS C C -8.837 -3.190 -3.201 1.00 . A A . 95 LYS C 1 1
15 14825 1 1 15 LYS CA C -7.566 -3.576 -4.081 1.00 . A A . 95 LYS CA 1 1
15 14826 1 1 15 LYS CB C -7.580 -4.792 -5.078 1.00 . A A . 95 LYS CB 1 1
15 14827 1 1 15 LYS CD C -6.482 -6.068 -7.125 1.00 . A A . 95 LYS CD 1 1
15 14828 1 1 15 LYS CE C -5.198 -6.849 -7.513 1.00 . A A . 95 LYS CE 1 1
15 14829 1 1 15 LYS CG C -6.266 -5.107 -5.923 1.00 . A A . 95 LYS CG 1 1
15 14830 1 1 15 LYS H H -6.092 -4.509 -2.737 1.00 . A A . 95 LYS H 1 1
15 14831 1 1 15 LYS HA H -7.444 -2.683 -4.726 1.00 . A A . 95 LYS HA 1 1
15 14832 1 1 15 LYS HB2 H -7.917 -5.708 -4.564 1.00 . A A . 95 LYS HB2 1 1
15 14833 1 1 15 LYS HB3 H -8.401 -4.592 -5.794 1.00 . A A . 95 LYS HB3 1 1
15 14834 1 1 15 LYS HD2 H -7.313 -6.763 -6.895 1.00 . A A . 95 LYS HD2 1 1
15 14835 1 1 15 LYS HD3 H -6.860 -5.498 -7.997 1.00 . A A . 95 LYS HD3 1 1
15 14836 1 1 15 LYS HE2 H -4.552 -6.224 -8.169 1.00 . A A . 95 LYS HE2 1 1
15 14837 1 1 15 LYS HE3 H -4.564 -7.037 -6.614 1.00 . A A . 95 LYS HE3 1 1
15 14838 1 1 15 LYS HG2 H -5.769 -4.177 -6.266 1.00 . A A . 95 LYS HG2 1 1
15 14839 1 1 15 LYS HG3 H -5.490 -5.508 -5.241 1.00 . A A . 95 LYS HG3 1 1
15 14840 1 1 15 LYS HZ1 H -6.228 -8.705 -7.670 1.00 . A A . 95 LYS HZ1 1 1
15 14841 1 1 15 LYS HZ2 H -5.758 -8.157 -9.157 1.00 . A A . 95 LYS HZ2 1 1
15 14842 1 1 15 LYS HZ3 H -4.703 -8.854 -8.107 1.00 . A A . 95 LYS HZ3 1 1
15 14843 1 1 15 LYS N N -6.347 -3.657 -3.257 1.00 . A A . 95 LYS N 1 1
15 14844 1 1 15 LYS NZ N -5.506 -8.157 -8.156 1.00 . A A . 95 LYS NZ 1 1
15 14845 1 1 15 LYS O O -9.798 -2.731 -3.827 1.00 . A A . 95 LYS O 1 1
15 14846 1 1 16 VAL C C -9.600 -1.123 -0.763 1.00 . A A . 96 VAL C 1 1
15 14847 1 1 16 VAL CA C -9.962 -2.659 -1.017 1.00 . A A . 96 VAL CA 1 1
15 14848 1 1 16 VAL CB C -10.300 -3.442 0.306 1.00 . A A . 96 VAL CB 1 1
15 14849 1 1 16 VAL CG1 C -9.636 -2.990 1.632 1.00 . A A . 96 VAL CG1 1 1
15 14850 1 1 16 VAL CG2 C -11.789 -3.402 0.603 1.00 . A A . 96 VAL CG2 1 1
15 14851 1 1 16 VAL H H -8.180 -3.901 -1.318 1.00 . A A . 96 VAL H 1 1
15 14852 1 1 16 VAL HA H -10.866 -2.682 -1.650 1.00 . A A . 96 VAL HA 1 1
15 14853 1 1 16 VAL HB H -10.101 -4.513 0.145 1.00 . A A . 96 VAL HB 1 1
15 14854 1 1 16 VAL HG11 H -8.541 -2.979 1.541 1.00 . A A . 96 VAL HG11 1 1
15 14855 1 1 16 VAL HG12 H -9.955 -1.954 1.886 1.00 . A A . 96 VAL HG12 1 1
15 14856 1 1 16 VAL HG13 H -9.918 -3.634 2.469 1.00 . A A . 96 VAL HG13 1 1
15 14857 1 1 16 VAL HG21 H -12.358 -3.782 -0.269 1.00 . A A . 96 VAL HG21 1 1
15 14858 1 1 16 VAL HG22 H -12.052 -4.004 1.474 1.00 . A A . 96 VAL HG22 1 1
15 14859 1 1 16 VAL HG23 H -12.116 -2.353 0.782 1.00 . A A . 96 VAL HG23 1 1
15 14860 1 1 16 VAL N N -8.859 -3.283 -1.816 1.00 . A A . 96 VAL N 1 1
15 14861 1 1 16 VAL O O -10.443 -0.243 -0.949 1.00 . A A . 96 VAL O 1 1
15 14862 1 1 17 PHE C C -7.744 1.595 -1.090 1.00 . A A . 97 PHE C 1 1
15 14863 1 1 17 PHE CA C -7.750 0.484 -0.009 1.00 . A A . 97 PHE CA 1 1
15 14864 1 1 17 PHE CB C -6.345 0.151 0.586 1.00 . A A . 97 PHE CB 1 1
15 14865 1 1 17 PHE CD1 C -5.612 2.440 1.573 1.00 . A A . 97 PHE CD1 1 1
15 14866 1 1 17 PHE CD2 C -4.116 0.552 1.641 1.00 . A A . 97 PHE CD2 1 1
15 14867 1 1 17 PHE CE1 C -4.621 3.237 2.129 1.00 . A A . 97 PHE CE1 1 1
15 14868 1 1 17 PHE CE2 C -3.145 1.336 2.248 1.00 . A A . 97 PHE CE2 1 1
15 14869 1 1 17 PHE CG C -5.360 1.100 1.281 1.00 . A A . 97 PHE CG 1 1
15 14870 1 1 17 PHE CZ C -3.402 2.674 2.494 1.00 . A A . 97 PHE CZ 1 1
15 14871 1 1 17 PHE H H -7.783 -1.693 -0.191 1.00 . A A . 97 PHE H 1 1
15 14872 1 1 17 PHE HA H -8.371 0.893 0.787 1.00 . A A . 97 PHE HA 1 1
15 14873 1 1 17 PHE HB2 H -6.497 -0.624 1.357 1.00 . A A . 97 PHE HB2 1 1
15 14874 1 1 17 PHE HB3 H -5.768 -0.329 -0.221 1.00 . A A . 97 PHE HB3 1 1
15 14875 1 1 17 PHE HD1 H -6.540 2.910 1.296 1.00 . A A . 97 PHE HD1 1 1
15 14876 1 1 17 PHE HD2 H -3.849 -0.464 1.391 1.00 . A A . 97 PHE HD2 1 1
15 14877 1 1 17 PHE HE1 H -4.802 4.294 2.293 1.00 . A A . 97 PHE HE1 1 1
15 14878 1 1 17 PHE HE2 H -2.194 0.909 2.485 1.00 . A A . 97 PHE HE2 1 1
15 14879 1 1 17 PHE HZ H -2.678 3.240 3.041 1.00 . A A . 97 PHE HZ 1 1
15 14880 1 1 17 PHE N N -8.339 -0.847 -0.340 1.00 . A A . 97 PHE N 1 1
15 14881 1 1 17 PHE O O -7.710 2.757 -0.687 1.00 . A A . 97 PHE O 1 1
15 14882 1 1 18 ASP C C -8.777 3.605 -3.206 1.00 . A A . 98 ASP C 1 1
15 14883 1 1 18 ASP CA C -7.857 2.342 -3.492 1.00 . A A . 98 ASP CA 1 1
15 14884 1 1 18 ASP CB C -8.154 1.518 -4.788 1.00 . A A . 98 ASP CB 1 1
15 14885 1 1 18 ASP CG C -8.767 2.213 -6.003 1.00 . A A . 98 ASP CG 1 1
15 14886 1 1 18 ASP H H -7.627 0.312 -2.631 1.00 . A A . 98 ASP H 1 1
15 14887 1 1 18 ASP HA H -6.848 2.767 -3.630 1.00 . A A . 98 ASP HA 1 1
15 14888 1 1 18 ASP HB2 H -7.219 1.084 -5.163 1.00 . A A . 98 ASP HB2 1 1
15 14889 1 1 18 ASP HB3 H -8.721 0.602 -4.573 1.00 . A A . 98 ASP HB3 1 1
15 14890 1 1 18 ASP N N -7.789 1.304 -2.406 1.00 . A A . 98 ASP N 1 1
15 14891 1 1 18 ASP O O -8.309 4.732 -3.397 1.00 . A A . 98 ASP O 1 1
15 14892 1 1 18 ASP OD1 O -8.464 3.396 -6.282 1.00 . A A . 98 ASP OD1 1 1
15 14893 1 1 18 ASP OD2 O -9.543 1.546 -6.717 1.00 . A A . 98 ASP OD2 1 1
15 14894 1 1 19 ALA C C -11.614 5.291 -3.447 1.00 . A A . 99 ALA C 1 1
15 14895 1 1 19 ALA CA C -11.015 4.446 -2.313 1.00 . A A . 99 ALA CA 1 1
15 14896 1 1 19 ALA CB C -10.527 5.382 -1.192 1.00 . A A . 99 ALA CB 1 1
15 14897 1 1 19 ALA H H -10.043 2.541 -2.141 1.00 . A A . 99 ALA H 1 1
15 14898 1 1 19 ALA HA H -11.861 3.870 -1.892 1.00 . A A . 99 ALA HA 1 1
15 14899 1 1 19 ALA HB1 H -10.219 4.756 -0.307 1.00 . A A . 99 ALA HB1 1 1
15 14900 1 1 19 ALA HB2 H -9.574 5.901 -1.486 1.00 . A A . 99 ALA HB2 1 1
15 14901 1 1 19 ALA HB3 H -11.224 6.096 -0.882 1.00 . A A . 99 ALA HB3 1 1
15 14902 1 1 19 ALA N N -10.011 3.402 -2.678 1.00 . A A . 99 ALA N 1 1
15 14903 1 1 19 ALA O O -12.839 5.312 -3.598 1.00 . A A . 99 ALA O 1 1
15 14904 1 1 20 ASN C C -11.872 6.127 -6.563 1.00 . A A . 100 ASN C 1 1
15 14905 1 1 20 ASN CA C -11.243 6.859 -5.316 1.00 . A A . 100 ASN CA 1 1
15 14906 1 1 20 ASN CB C -10.143 7.876 -5.728 1.00 . A A . 100 ASN CB 1 1
15 14907 1 1 20 ASN CG C -8.818 7.355 -6.357 1.00 . A A . 100 ASN CG 1 1
15 14908 1 1 20 ASN H H -9.778 5.804 -4.025 1.00 . A A . 100 ASN H 1 1
15 14909 1 1 20 ASN HA H -12.035 7.463 -4.844 1.00 . A A . 100 ASN HA 1 1
15 14910 1 1 20 ASN HB2 H -10.614 8.565 -6.448 1.00 . A A . 100 ASN HB2 1 1
15 14911 1 1 20 ASN HB3 H -9.958 8.515 -4.837 1.00 . A A . 100 ASN HB3 1 1
15 14912 1 1 20 ASN HD21 H -7.842 9.192 -6.437 1.00 . A A . 100 ASN HD21 1 1
15 14913 1 1 20 ASN HD22 H -6.960 7.697 -6.929 1.00 . A A . 100 ASN HD22 1 1
15 14914 1 1 20 ASN N N -10.768 5.995 -4.217 1.00 . A A . 100 ASN N 1 1
15 14915 1 1 20 ASN ND2 N -7.778 8.169 -6.531 1.00 . A A . 100 ASN ND2 1 1
15 14916 1 1 20 ASN O O -12.515 6.811 -7.366 1.00 . A A . 100 ASN O 1 1
15 14917 1 1 20 ASN OD1 O -8.707 6.187 -6.731 1.00 . A A . 100 ASN OD1 1 1
15 14918 1 1 21 GLY C C -11.600 4.047 -9.268 1.00 . A A . 101 GLY C 1 1
15 14919 1 1 21 GLY CA C -12.312 4.056 -7.890 1.00 . A A . 101 GLY CA 1 1
15 14920 1 1 21 GLY H H -11.148 4.286 -6.037 1.00 . A A . 101 GLY H 1 1
15 14921 1 1 21 GLY HA2 H -12.419 3.002 -7.578 1.00 . A A . 101 GLY HA2 1 1
15 14922 1 1 21 GLY HA3 H -13.356 4.393 -8.040 1.00 . A A . 101 GLY HA3 1 1
15 14923 1 1 21 GLY N N -11.723 4.787 -6.737 1.00 . A A . 101 GLY N 1 1
15 14924 1 1 21 GLY O O -12.197 3.553 -10.227 1.00 . A A . 101 GLY O 1 1
15 14925 1 1 22 ASP C C -8.230 3.679 -10.542 1.00 . A A . 102 ASP C 1 1
15 14926 1 1 22 ASP CA C -9.539 4.557 -10.616 1.00 . A A . 102 ASP CA 1 1
15 14927 1 1 22 ASP CB C -9.262 6.027 -11.043 1.00 . A A . 102 ASP CB 1 1
15 14928 1 1 22 ASP CG C -8.422 6.913 -10.115 1.00 . A A . 102 ASP CG 1 1
15 14929 1 1 22 ASP H H -9.949 4.953 -8.527 1.00 . A A . 102 ASP H 1 1
15 14930 1 1 22 ASP HA H -10.137 4.109 -11.419 1.00 . A A . 102 ASP HA 1 1
15 14931 1 1 22 ASP HB2 H -8.759 6.028 -12.025 1.00 . A A . 102 ASP HB2 1 1
15 14932 1 1 22 ASP HB3 H -10.225 6.539 -11.224 1.00 . A A . 102 ASP HB3 1 1
15 14933 1 1 22 ASP N N -10.362 4.557 -9.373 1.00 . A A . 102 ASP N 1 1
15 14934 1 1 22 ASP O O -7.610 3.433 -11.585 1.00 . A A . 102 ASP O 1 1
15 14935 1 1 22 ASP OD1 O -7.289 6.525 -9.760 1.00 . A A . 102 ASP OD1 1 1
15 14936 1 1 22 ASP OD2 O -8.892 8.014 -9.752 1.00 . A A . 102 ASP OD2 1 1
15 14937 1 1 23 GLY C C -5.508 3.059 -8.295 1.00 . A A . 103 GLY C 1 1
15 14938 1 1 23 GLY CA C -6.644 2.382 -9.104 1.00 . A A . 103 GLY CA 1 1
15 14939 1 1 23 GLY H H -8.488 3.375 -8.574 1.00 . A A . 103 GLY H 1 1
15 14940 1 1 23 GLY HA2 H -6.962 1.488 -8.536 1.00 . A A . 103 GLY HA2 1 1
15 14941 1 1 23 GLY HA3 H -6.253 1.970 -10.042 1.00 . A A . 103 GLY HA3 1 1
15 14942 1 1 23 GLY N N -7.848 3.190 -9.346 1.00 . A A . 103 GLY N 1 1
15 14943 1 1 23 GLY O O -4.501 2.375 -8.095 1.00 . A A . 103 GLY O 1 1
15 14944 1 1 24 VAL C C -5.035 5.337 -5.577 1.00 . A A . 104 VAL C 1 1
15 14945 1 1 24 VAL CA C -4.572 5.015 -7.037 1.00 . A A . 104 VAL CA 1 1
15 14946 1 1 24 VAL CB C -3.972 6.253 -7.810 1.00 . A A . 104 VAL CB 1 1
15 14947 1 1 24 VAL CG1 C -4.623 7.637 -7.617 1.00 . A A . 104 VAL CG1 1 1
15 14948 1 1 24 VAL CG2 C -2.453 6.335 -7.669 1.00 . A A . 104 VAL CG2 1 1
15 14949 1 1 24 VAL H H -6.497 4.814 -8.073 1.00 . A A . 104 VAL H 1 1
15 14950 1 1 24 VAL HA H -3.763 4.282 -6.954 1.00 . A A . 104 VAL HA 1 1
15 14951 1 1 24 VAL HB H -4.033 6.074 -8.878 1.00 . A A . 104 VAL HB 1 1
15 14952 1 1 24 VAL HG11 H -5.712 7.616 -7.803 1.00 . A A . 104 VAL HG11 1 1
15 14953 1 1 24 VAL HG12 H -4.470 8.055 -6.604 1.00 . A A . 104 VAL HG12 1 1
15 14954 1 1 24 VAL HG13 H -4.200 8.388 -8.334 1.00 . A A . 104 VAL HG13 1 1
15 14955 1 1 24 VAL HG21 H -1.991 5.353 -7.851 1.00 . A A . 104 VAL HG21 1 1
15 14956 1 1 24 VAL HG22 H -1.986 7.022 -8.418 1.00 . A A . 104 VAL HG22 1 1
15 14957 1 1 24 VAL HG23 H -2.106 6.665 -6.674 1.00 . A A . 104 VAL HG23 1 1
15 14958 1 1 24 VAL N N -5.631 4.333 -7.824 1.00 . A A . 104 VAL N 1 1
15 14959 1 1 24 VAL O O -6.211 5.521 -5.259 1.00 . A A . 104 VAL O 1 1
15 14960 1 1 25 ILE C C -3.225 6.962 -3.030 1.00 . A A . 105 ILE C 1 1
15 14961 1 1 25 ILE CA C -4.096 5.710 -3.271 1.00 . A A . 105 ILE CA 1 1
15 14962 1 1 25 ILE CB C -3.551 4.569 -2.330 1.00 . A A . 105 ILE CB 1 1
15 14963 1 1 25 ILE CD1 C -3.800 2.094 -1.727 1.00 . A A . 105 ILE CD1 1 1
15 14964 1 1 25 ILE CG1 C -4.441 3.308 -2.396 1.00 . A A . 105 ILE CG1 1 1
15 14965 1 1 25 ILE CG2 C -3.377 4.974 -0.827 1.00 . A A . 105 ILE CG2 1 1
15 14966 1 1 25 ILE H H -3.129 5.232 -5.205 1.00 . A A . 105 ILE H 1 1
15 14967 1 1 25 ILE HA H -5.148 5.907 -3.023 1.00 . A A . 105 ILE HA 1 1
15 14968 1 1 25 ILE HB H -2.541 4.297 -2.709 1.00 . A A . 105 ILE HB 1 1
15 14969 1 1 25 ILE HD11 H -2.763 1.994 -2.108 1.00 . A A . 105 ILE HD11 1 1
15 14970 1 1 25 ILE HD12 H -3.698 2.233 -0.639 1.00 . A A . 105 ILE HD12 1 1
15 14971 1 1 25 ILE HD13 H -4.363 1.192 -1.940 1.00 . A A . 105 ILE HD13 1 1
15 14972 1 1 25 ILE HG12 H -5.432 3.506 -1.948 1.00 . A A . 105 ILE HG12 1 1
15 14973 1 1 25 ILE HG13 H -4.637 3.049 -3.450 1.00 . A A . 105 ILE HG13 1 1
15 14974 1 1 25 ILE HG21 H -4.342 5.363 -0.427 1.00 . A A . 105 ILE HG21 1 1
15 14975 1 1 25 ILE HG22 H -3.023 4.192 -0.201 1.00 . A A . 105 ILE HG22 1 1
15 14976 1 1 25 ILE HG23 H -2.657 5.816 -0.739 1.00 . A A . 105 ILE HG23 1 1
15 14977 1 1 25 ILE N N -4.010 5.403 -4.720 1.00 . A A . 105 ILE N 1 1
15 14978 1 1 25 ILE O O -2.041 6.987 -3.362 1.00 . A A . 105 ILE O 1 1
15 14979 1 1 26 ASP C C -2.795 9.168 -0.396 1.00 . A A . 106 ASP C 1 1
15 14980 1 1 26 ASP CA C -3.113 9.183 -1.936 1.00 . A A . 106 ASP CA 1 1
15 14981 1 1 26 ASP CB C -3.949 10.369 -2.503 1.00 . A A . 106 ASP CB 1 1
15 14982 1 1 26 ASP CG C -5.197 10.835 -1.735 1.00 . A A . 106 ASP CG 1 1
15 14983 1 1 26 ASP H H -4.749 7.733 -2.008 1.00 . A A . 106 ASP H 1 1
15 14984 1 1 26 ASP HA H -2.141 9.216 -2.439 1.00 . A A . 106 ASP HA 1 1
15 14985 1 1 26 ASP HB2 H -3.272 11.226 -2.678 1.00 . A A . 106 ASP HB2 1 1
15 14986 1 1 26 ASP HB3 H -4.272 10.142 -3.530 1.00 . A A . 106 ASP HB3 1 1
15 14987 1 1 26 ASP N N -3.806 7.939 -2.336 1.00 . A A . 106 ASP N 1 1
15 14988 1 1 26 ASP O O -2.946 8.149 0.298 1.00 . A A . 106 ASP O 1 1
15 14989 1 1 26 ASP OD1 O -5.676 10.132 -0.815 1.00 . A A . 106 ASP OD1 1 1
15 14990 1 1 26 ASP OD2 O -5.705 11.924 -2.072 1.00 . A A . 106 ASP OD2 1 1
15 14991 1 1 27 PHE C C -3.267 10.509 2.478 1.00 . A A . 107 PHE C 1 1
15 14992 1 1 27 PHE CA C -1.978 10.414 1.592 1.00 . A A . 107 PHE CA 1 1
15 14993 1 1 27 PHE CB C -0.965 11.553 1.869 1.00 . A A . 107 PHE CB 1 1
15 14994 1 1 27 PHE CD1 C 1.029 10.461 3.044 1.00 . A A . 107 PHE CD1 1 1
15 14995 1 1 27 PHE CD2 C -0.454 11.836 4.365 1.00 . A A . 107 PHE CD2 1 1
15 14996 1 1 27 PHE CE1 C 1.766 10.157 4.187 1.00 . A A . 107 PHE CE1 1 1
15 14997 1 1 27 PHE CE2 C 0.287 11.532 5.506 1.00 . A A . 107 PHE CE2 1 1
15 14998 1 1 27 PHE CG C -0.092 11.299 3.123 1.00 . A A . 107 PHE CG 1 1
15 14999 1 1 27 PHE CZ C 1.393 10.693 5.417 1.00 . A A . 107 PHE CZ 1 1
15 15000 1 1 27 PHE H H -2.244 11.087 -0.509 1.00 . A A . 107 PHE H 1 1
15 15001 1 1 27 PHE HA H -1.468 9.474 1.858 1.00 . A A . 107 PHE HA 1 1
15 15002 1 1 27 PHE HB2 H -0.315 11.678 0.989 1.00 . A A . 107 PHE HB2 1 1
15 15003 1 1 27 PHE HB3 H -1.478 12.526 1.922 1.00 . A A . 107 PHE HB3 1 1
15 15004 1 1 27 PHE HD1 H 1.354 10.053 2.105 1.00 . A A . 107 PHE HD1 1 1
15 15005 1 1 27 PHE HD2 H -1.287 12.514 4.490 1.00 . A A . 107 PHE HD2 1 1
15 15006 1 1 27 PHE HE1 H 2.633 9.521 4.114 1.00 . A A . 107 PHE HE1 1 1
15 15007 1 1 27 PHE HE2 H 0.013 11.957 6.459 1.00 . A A . 107 PHE HE2 1 1
15 15008 1 1 27 PHE HZ H 1.963 10.452 6.303 1.00 . A A . 107 PHE HZ 1 1
15 15009 1 1 27 PHE N N -2.290 10.296 0.136 1.00 . A A . 107 PHE N 1 1
15 15010 1 1 27 PHE O O -3.286 9.922 3.564 1.00 . A A . 107 PHE O 1 1
15 15011 1 1 28 ASP C C -6.297 9.898 2.937 1.00 . A A . 108 ASP C 1 1
15 15012 1 1 28 ASP CA C -5.637 11.315 2.735 1.00 . A A . 108 ASP CA 1 1
15 15013 1 1 28 ASP CB C -6.616 12.331 2.075 1.00 . A A . 108 ASP CB 1 1
15 15014 1 1 28 ASP CG C -6.248 13.799 2.296 1.00 . A A . 108 ASP CG 1 1
15 15015 1 1 28 ASP H H -4.125 11.713 1.138 1.00 . A A . 108 ASP H 1 1
15 15016 1 1 28 ASP HA H -5.416 11.693 3.749 1.00 . A A . 108 ASP HA 1 1
15 15017 1 1 28 ASP HB2 H -6.836 12.136 1.005 1.00 . A A . 108 ASP HB2 1 1
15 15018 1 1 28 ASP HB3 H -7.601 12.200 2.541 1.00 . A A . 108 ASP HB3 1 1
15 15019 1 1 28 ASP N N -4.323 11.227 2.020 1.00 . A A . 108 ASP N 1 1
15 15020 1 1 28 ASP O O -6.732 9.595 4.058 1.00 . A A . 108 ASP O 1 1
15 15021 1 1 28 ASP OD1 O -6.556 14.315 3.396 1.00 . A A . 108 ASP OD1 1 1
15 15022 1 1 28 ASP OD2 O -5.640 14.433 1.413 1.00 . A A . 108 ASP OD2 1 1
15 15023 1 1 29 GLU C C -6.006 6.787 3.140 1.00 . A A . 109 GLU C 1 1
15 15024 1 1 29 GLU CA C -6.875 7.621 2.108 1.00 . A A . 109 GLU CA 1 1
15 15025 1 1 29 GLU CB C -7.093 6.965 0.720 1.00 . A A . 109 GLU CB 1 1
15 15026 1 1 29 GLU CD C -8.787 5.159 1.682 1.00 . A A . 109 GLU CD 1 1
15 15027 1 1 29 GLU CG C -7.629 5.518 0.746 1.00 . A A . 109 GLU CG 1 1
15 15028 1 1 29 GLU H H -6.056 9.386 0.998 1.00 . A A . 109 GLU H 1 1
15 15029 1 1 29 GLU HA H -7.876 7.719 2.569 1.00 . A A . 109 GLU HA 1 1
15 15030 1 1 29 GLU HB2 H -7.817 7.552 0.108 1.00 . A A . 109 GLU HB2 1 1
15 15031 1 1 29 GLU HB3 H -6.149 7.008 0.130 1.00 . A A . 109 GLU HB3 1 1
15 15032 1 1 29 GLU HG2 H -7.919 5.222 -0.272 1.00 . A A . 109 GLU HG2 1 1
15 15033 1 1 29 GLU HG3 H -6.801 4.848 0.983 1.00 . A A . 109 GLU HG3 1 1
15 15034 1 1 29 GLU N N -6.353 9.010 1.916 1.00 . A A . 109 GLU N 1 1
15 15035 1 1 29 GLU O O -6.565 6.031 3.945 1.00 . A A . 109 GLU O 1 1
15 15036 1 1 29 GLU OE1 O -9.646 6.020 1.969 1.00 . A A . 109 GLU OE1 1 1
15 15037 1 1 29 GLU OE2 O -8.867 3.981 2.080 1.00 . A A . 109 GLU OE2 1 1
15 15038 1 1 30 PHE C C -4.114 6.838 5.581 1.00 . A A . 110 PHE C 1 1
15 15039 1 1 30 PHE CA C -3.741 6.330 4.142 1.00 . A A . 110 PHE CA 1 1
15 15040 1 1 30 PHE CB C -2.261 6.607 3.726 1.00 . A A . 110 PHE CB 1 1
15 15041 1 1 30 PHE CD1 C -0.857 5.180 5.334 1.00 . A A . 110 PHE CD1 1 1
15 15042 1 1 30 PHE CD2 C -0.619 4.825 2.959 1.00 . A A . 110 PHE CD2 1 1
15 15043 1 1 30 PHE CE1 C 0.114 4.206 5.572 1.00 . A A . 110 PHE CE1 1 1
15 15044 1 1 30 PHE CE2 C 0.334 3.839 3.198 1.00 . A A . 110 PHE CE2 1 1
15 15045 1 1 30 PHE CG C -1.232 5.497 4.024 1.00 . A A . 110 PHE CG 1 1
15 15046 1 1 30 PHE CZ C 0.710 3.538 4.502 1.00 . A A . 110 PHE CZ 1 1
15 15047 1 1 30 PHE H H -4.308 7.596 2.426 1.00 . A A . 110 PHE H 1 1
15 15048 1 1 30 PHE HA H -3.968 5.243 4.076 1.00 . A A . 110 PHE HA 1 1
15 15049 1 1 30 PHE HB2 H -2.215 6.825 2.641 1.00 . A A . 110 PHE HB2 1 1
15 15050 1 1 30 PHE HB3 H -1.904 7.558 4.168 1.00 . A A . 110 PHE HB3 1 1
15 15051 1 1 30 PHE HD1 H -1.320 5.686 6.163 1.00 . A A . 110 PHE HD1 1 1
15 15052 1 1 30 PHE HD2 H -0.835 5.088 1.937 1.00 . A A . 110 PHE HD2 1 1
15 15053 1 1 30 PHE HE1 H 0.407 3.968 6.583 1.00 . A A . 110 PHE HE1 1 1
15 15054 1 1 30 PHE HE2 H 0.819 3.339 2.371 1.00 . A A . 110 PHE HE2 1 1
15 15055 1 1 30 PHE HZ H 1.480 2.796 4.667 1.00 . A A . 110 PHE HZ 1 1
15 15056 1 1 30 PHE N N -4.655 6.948 3.143 1.00 . A A . 110 PHE N 1 1
15 15057 1 1 30 PHE O O -4.217 6.016 6.490 1.00 . A A . 110 PHE O 1 1
15 15058 1 1 31 LYS C C -6.192 8.126 7.519 1.00 . A A . 111 LYS C 1 1
15 15059 1 1 31 LYS CA C -4.854 8.784 7.028 1.00 . A A . 111 LYS CA 1 1
15 15060 1 1 31 LYS CB C -4.951 10.324 6.758 1.00 . A A . 111 LYS CB 1 1
15 15061 1 1 31 LYS CD C -7.245 11.555 7.345 1.00 . A A . 111 LYS CD 1 1
15 15062 1 1 31 LYS CE C -7.525 12.265 6.003 1.00 . A A . 111 LYS CE 1 1
15 15063 1 1 31 LYS CG C -5.775 11.232 7.719 1.00 . A A . 111 LYS CG 1 1
15 15064 1 1 31 LYS H H -4.287 8.714 4.891 1.00 . A A . 111 LYS H 1 1
15 15065 1 1 31 LYS HA H -4.101 8.588 7.815 1.00 . A A . 111 LYS HA 1 1
15 15066 1 1 31 LYS HB2 H -3.914 10.729 6.687 1.00 . A A . 111 LYS HB2 1 1
15 15067 1 1 31 LYS HB3 H -5.347 10.474 5.721 1.00 . A A . 111 LYS HB3 1 1
15 15068 1 1 31 LYS HD2 H -7.831 10.616 7.373 1.00 . A A . 111 LYS HD2 1 1
15 15069 1 1 31 LYS HD3 H -7.682 12.158 8.166 1.00 . A A . 111 LYS HD3 1 1
15 15070 1 1 31 LYS HE2 H -7.293 11.582 5.164 1.00 . A A . 111 LYS HE2 1 1
15 15071 1 1 31 LYS HE3 H -8.618 12.438 5.891 1.00 . A A . 111 LYS HE3 1 1
15 15072 1 1 31 LYS HG2 H -5.728 10.800 8.771 1.00 . A A . 111 LYS HG2 1 1
15 15073 1 1 31 LYS HG3 H -5.201 12.199 7.854 1.00 . A A . 111 LYS HG3 1 1
15 15074 1 1 31 LYS HZ1 H -5.800 13.471 6.138 1.00 . A A . 111 LYS HZ1 1 1
15 15075 1 1 31 LYS HZ2 H -6.720 13.877 4.833 1.00 . A A . 111 LYS HZ2 1 1
15 15076 1 1 31 LYS HZ3 H -7.174 14.337 6.372 1.00 . A A . 111 LYS HZ3 1 1
15 15077 1 1 31 LYS N N -4.357 8.165 5.760 1.00 . A A . 111 LYS N 1 1
15 15078 1 1 31 LYS NZ N -6.780 13.547 5.850 1.00 . A A . 111 LYS NZ 1 1
15 15079 1 1 31 LYS O O -6.307 7.817 8.710 1.00 . A A . 111 LYS O 1 1
15 15080 1 1 32 PHE C C -8.276 5.777 7.399 1.00 . A A . 112 PHE C 1 1
15 15081 1 1 32 PHE CA C -8.463 7.255 6.913 1.00 . A A . 112 PHE CA 1 1
15 15082 1 1 32 PHE CB C -9.367 7.357 5.637 1.00 . A A . 112 PHE CB 1 1
15 15083 1 1 32 PHE CD1 C -11.773 6.740 6.212 1.00 . A A . 112 PHE CD1 1 1
15 15084 1 1 32 PHE CD2 C -10.476 5.161 4.924 1.00 . A A . 112 PHE CD2 1 1
15 15085 1 1 32 PHE CE1 C -12.853 5.859 6.201 1.00 . A A . 112 PHE CE1 1 1
15 15086 1 1 32 PHE CE2 C -11.555 4.280 4.916 1.00 . A A . 112 PHE CE2 1 1
15 15087 1 1 32 PHE CG C -10.586 6.408 5.557 1.00 . A A . 112 PHE CG 1 1
15 15088 1 1 32 PHE CZ C -12.743 4.632 5.549 1.00 . A A . 112 PHE CZ 1 1
15 15089 1 1 32 PHE H H -6.969 8.313 5.669 1.00 . A A . 112 PHE H 1 1
15 15090 1 1 32 PHE HA H -8.968 7.814 7.726 1.00 . A A . 112 PHE HA 1 1
15 15091 1 1 32 PHE HB2 H -9.710 8.405 5.528 1.00 . A A . 112 PHE HB2 1 1
15 15092 1 1 32 PHE HB3 H -8.761 7.194 4.725 1.00 . A A . 112 PHE HB3 1 1
15 15093 1 1 32 PHE HD1 H -11.912 7.732 6.642 1.00 . A A . 112 PHE HD1 1 1
15 15094 1 1 32 PHE HD2 H -9.591 4.948 4.344 1.00 . A A . 112 PHE HD2 1 1
15 15095 1 1 32 PHE HE1 H -13.767 6.119 6.714 1.00 . A A . 112 PHE HE1 1 1
15 15096 1 1 32 PHE HE2 H -11.460 3.318 4.435 1.00 . A A . 112 PHE HE2 1 1
15 15097 1 1 32 PHE HZ H -13.577 3.945 5.550 1.00 . A A . 112 PHE HZ 1 1
15 15098 1 1 32 PHE N N -7.174 7.935 6.606 1.00 . A A . 112 PHE N 1 1
15 15099 1 1 32 PHE O O -8.816 5.405 8.444 1.00 . A A . 112 PHE O 1 1
15 15100 1 1 33 ILE C C -6.344 3.180 8.078 1.00 . A A . 113 ILE C 1 1
15 15101 1 1 33 ILE CA C -7.334 3.511 6.924 1.00 . A A . 113 ILE CA 1 1
15 15102 1 1 33 ILE CB C -7.036 2.802 5.544 1.00 . A A . 113 ILE CB 1 1
15 15103 1 1 33 ILE CD1 C -8.100 1.062 3.913 1.00 . A A . 113 ILE CD1 1 1
15 15104 1 1 33 ILE CG1 C -7.985 1.591 5.350 1.00 . A A . 113 ILE CG1 1 1
15 15105 1 1 33 ILE CG2 C -5.572 2.428 5.254 1.00 . A A . 113 ILE CG2 1 1
15 15106 1 1 33 ILE H H -7.142 5.395 5.787 1.00 . A A . 113 ILE H 1 1
15 15107 1 1 33 ILE HA H -8.303 3.138 7.315 1.00 . A A . 113 ILE HA 1 1
15 15108 1 1 33 ILE HB H -7.252 3.509 4.720 1.00 . A A . 113 ILE HB 1 1
15 15109 1 1 33 ILE HD11 H -8.396 1.842 3.192 1.00 . A A . 113 ILE HD11 1 1
15 15110 1 1 33 ILE HD12 H -7.160 0.602 3.561 1.00 . A A . 113 ILE HD12 1 1
15 15111 1 1 33 ILE HD13 H -8.875 0.262 3.852 1.00 . A A . 113 ILE HD13 1 1
15 15112 1 1 33 ILE HG12 H -7.701 0.768 6.032 1.00 . A A . 113 ILE HG12 1 1
15 15113 1 1 33 ILE HG13 H -8.994 1.902 5.672 1.00 . A A . 113 ILE HG13 1 1
15 15114 1 1 33 ILE HG21 H -4.936 3.303 5.482 1.00 . A A . 113 ILE HG21 1 1
15 15115 1 1 33 ILE HG22 H -5.256 1.599 5.905 1.00 . A A . 113 ILE HG22 1 1
15 15116 1 1 33 ILE HG23 H -5.426 2.166 4.211 1.00 . A A . 113 ILE HG23 1 1
15 15117 1 1 33 ILE N N -7.551 4.954 6.619 1.00 . A A . 113 ILE N 1 1
15 15118 1 1 33 ILE O O -6.493 2.130 8.709 1.00 . A A . 113 ILE O 1 1
15 15119 1 1 34 MET C C -5.157 3.912 10.796 1.00 . A A . 114 MET C 1 1
15 15120 1 1 34 MET CA C -4.371 3.907 9.445 1.00 . A A . 114 MET CA 1 1
15 15121 1 1 34 MET CB C -3.298 5.029 9.346 1.00 . A A . 114 MET CB 1 1
15 15122 1 1 34 MET CE C 0.254 3.634 11.028 1.00 . A A . 114 MET CE 1 1
15 15123 1 1 34 MET CG C -2.137 4.884 10.335 1.00 . A A . 114 MET CG 1 1
15 15124 1 1 34 MET H H -5.408 4.882 7.725 1.00 . A A . 114 MET H 1 1
15 15125 1 1 34 MET HA H -3.863 2.930 9.328 1.00 . A A . 114 MET HA 1 1
15 15126 1 1 34 MET HB2 H -2.872 5.101 8.329 1.00 . A A . 114 MET HB2 1 1
15 15127 1 1 34 MET HB3 H -3.777 6.015 9.503 1.00 . A A . 114 MET HB3 1 1
15 15128 1 1 34 MET HE1 H 0.540 4.582 11.516 1.00 . A A . 114 MET HE1 1 1
15 15129 1 1 34 MET HE2 H -0.267 3.006 11.773 1.00 . A A . 114 MET HE2 1 1
15 15130 1 1 34 MET HE3 H 1.180 3.113 10.728 1.00 . A A . 114 MET HE3 1 1
15 15131 1 1 34 MET HG2 H -1.789 5.892 10.611 1.00 . A A . 114 MET HG2 1 1
15 15132 1 1 34 MET HG3 H -2.456 4.404 11.278 1.00 . A A . 114 MET HG3 1 1
15 15133 1 1 34 MET N N -5.352 4.055 8.333 1.00 . A A . 114 MET N 1 1
15 15134 1 1 34 MET O O -5.182 2.891 11.489 1.00 . A A . 114 MET O 1 1
15 15135 1 1 34 MET SD S -0.799 3.928 9.590 1.00 . A A . 114 MET SD 1 1
15 15136 1 1 35 GLN C C -8.122 4.941 11.800 1.00 . A A . 115 GLN C 1 1
15 15137 1 1 35 GLN CA C -6.673 5.175 12.312 1.00 . A A . 115 GLN CA 1 1
15 15138 1 1 35 GLN CB C -6.580 6.511 13.081 1.00 . A A . 115 GLN CB 1 1
15 15139 1 1 35 GLN CD C -4.119 6.466 14.008 1.00 . A A . 115 GLN CD 1 1
15 15140 1 1 35 GLN CG C -5.218 7.209 13.220 1.00 . A A . 115 GLN CG 1 1
15 15141 1 1 35 GLN H H -5.564 5.838 10.520 1.00 . A A . 115 GLN H 1 1
15 15142 1 1 35 GLN HA H -6.369 4.401 13.035 1.00 . A A . 115 GLN HA 1 1
15 15143 1 1 35 GLN HB2 H -7.083 7.287 12.507 1.00 . A A . 115 GLN HB2 1 1
15 15144 1 1 35 GLN HB3 H -7.076 6.465 14.025 1.00 . A A . 115 GLN HB3 1 1
15 15145 1 1 35 GLN HE21 H -2.816 6.285 12.420 1.00 . A A . 115 GLN HE21 1 1
15 15146 1 1 35 GLN HE22 H -2.301 5.659 14.049 1.00 . A A . 115 GLN HE22 1 1
15 15147 1 1 35 GLN HG2 H -4.992 7.657 12.207 1.00 . A A . 115 GLN HG2 1 1
15 15148 1 1 35 GLN HG3 H -5.390 8.181 13.735 1.00 . A A . 115 GLN HG3 1 1
15 15149 1 1 35 GLN N N -5.821 5.046 11.111 1.00 . A A . 115 GLN N 1 1
15 15150 1 1 35 GLN NE2 N -2.967 6.131 13.427 1.00 . A A . 115 GLN NE2 1 1
15 15151 1 1 35 GLN O O -8.766 5.833 11.235 1.00 . A A . 115 GLN O 1 1
15 15152 1 1 35 GLN OE1 O -4.289 6.206 15.199 1.00 . A A . 115 GLN OE1 1 1
15 15153 1 1 36 LYS C C -11.174 4.154 11.946 1.00 . A A . 116 LYS C 1 1
15 15154 1 1 36 LYS CA C -9.956 3.232 11.591 1.00 . A A . 116 LYS CA 1 1
15 15155 1 1 36 LYS CB C -10.140 1.771 12.123 1.00 . A A . 116 LYS CB 1 1
15 15156 1 1 36 LYS CD C -7.930 0.686 13.006 1.00 . A A . 116 LYS CD 1 1
15 15157 1 1 36 LYS CE C -8.291 -0.332 14.106 1.00 . A A . 116 LYS CE 1 1
15 15158 1 1 36 LYS CG C -8.984 0.756 11.867 1.00 . A A . 116 LYS CG 1 1
15 15159 1 1 36 LYS H H -7.877 3.070 12.351 1.00 . A A . 116 LYS H 1 1
15 15160 1 1 36 LYS HA H -9.961 3.178 10.478 1.00 . A A . 116 LYS HA 1 1
15 15161 1 1 36 LYS HB2 H -10.384 1.793 13.202 1.00 . A A . 116 LYS HB2 1 1
15 15162 1 1 36 LYS HB3 H -11.057 1.366 11.651 1.00 . A A . 116 LYS HB3 1 1
15 15163 1 1 36 LYS HD2 H -7.017 0.362 12.526 1.00 . A A . 116 LYS HD2 1 1
15 15164 1 1 36 LYS HD3 H -7.789 1.678 13.399 1.00 . A A . 116 LYS HD3 1 1
15 15165 1 1 36 LYS HE2 H -9.286 -0.086 14.544 1.00 . A A . 116 LYS HE2 1 1
15 15166 1 1 36 LYS HE3 H -8.415 -1.346 13.665 1.00 . A A . 116 LYS HE3 1 1
15 15167 1 1 36 LYS HG2 H -9.370 -0.281 11.655 1.00 . A A . 116 LYS HG2 1 1
15 15168 1 1 36 LYS HG3 H -8.417 0.911 10.885 1.00 . A A . 116 LYS HG3 1 1
15 15169 1 1 36 LYS HZ1 H -6.305 -0.563 14.780 1.00 . A A . 116 LYS HZ1 1 1
15 15170 1 1 36 LYS HZ2 H -7.131 0.582 15.614 1.00 . A A . 116 LYS HZ2 1 1
15 15171 1 1 36 LYS HZ3 H -7.407 -1.011 15.913 1.00 . A A . 116 LYS HZ3 1 1
15 15172 1 1 36 LYS N N -8.602 3.713 12.012 1.00 . A A . 116 LYS N 1 1
15 15173 1 1 36 LYS NZ N -7.235 -0.335 15.157 1.00 . A A . 116 LYS NZ 1 1
15 15174 1 1 36 LYS O O -11.990 4.424 11.058 1.00 . A A . 116 LYS O 1 1
15 15175 1 1 37 VAL C C -11.871 6.296 14.898 1.00 . A A . 117 VAL C 1 1
15 15176 1 1 37 VAL CA C -12.390 5.513 13.652 1.00 . A A . 117 VAL CA 1 1
15 15177 1 1 37 VAL CB C -13.757 4.758 13.853 1.00 . A A . 117 VAL CB 1 1
15 15178 1 1 37 VAL CG1 C -13.772 3.603 14.884 1.00 . A A . 117 VAL CG1 1 1
15 15179 1 1 37 VAL CG2 C -14.924 5.727 14.136 1.00 . A A . 117 VAL CG2 1 1
15 15180 1 1 37 VAL H H -10.552 4.316 13.851 1.00 . A A . 117 VAL H 1 1
15 15181 1 1 37 VAL HA H -12.549 6.241 12.833 1.00 . A A . 117 VAL HA 1 1
15 15182 1 1 37 VAL HB H -13.999 4.288 12.881 1.00 . A A . 117 VAL HB 1 1
15 15183 1 1 37 VAL HG11 H -12.976 2.862 14.682 1.00 . A A . 117 VAL HG11 1 1
15 15184 1 1 37 VAL HG12 H -13.632 3.960 15.921 1.00 . A A . 117 VAL HG12 1 1
15 15185 1 1 37 VAL HG13 H -14.730 3.049 14.861 1.00 . A A . 117 VAL HG13 1 1
15 15186 1 1 37 VAL HG21 H -14.993 6.517 13.366 1.00 . A A . 117 VAL HG21 1 1
15 15187 1 1 37 VAL HG22 H -15.900 5.205 14.145 1.00 . A A . 117 VAL HG22 1 1
15 15188 1 1 37 VAL HG23 H -14.816 6.233 15.114 1.00 . A A . 117 VAL HG23 1 1
15 15189 1 1 37 VAL N N -11.294 4.610 13.210 1.00 . A A . 117 VAL N 1 1
15 15190 1 1 37 VAL O O -11.858 5.761 16.013 1.00 . A A . 117 VAL O 1 1
15 15191 1 1 38 GLY C C -9.945 9.492 15.344 1.00 . A A . 118 GLY C 1 1
15 15192 1 1 38 GLY CA C -10.935 8.403 15.797 1.00 . A A . 118 GLY CA 1 1
15 15193 1 1 38 GLY H H -11.439 7.892 13.734 1.00 . A A . 118 GLY H 1 1
15 15194 1 1 38 GLY HA2 H -11.794 8.891 16.294 1.00 . A A . 118 GLY HA2 1 1
15 15195 1 1 38 GLY HA3 H -10.474 7.770 16.572 1.00 . A A . 118 GLY HA3 1 1
15 15196 1 1 38 GLY N N -11.437 7.558 14.698 1.00 . A A . 118 GLY N 1 1
15 15197 1 1 38 GLY O O -10.350 10.552 14.858 1.00 . A A . 118 GLY O 1 1
15 15198 1 1 39 GLU C C -7.127 10.195 13.663 1.00 . A A . 119 GLU C 1 1
15 15199 1 1 39 GLU CA C -7.528 10.138 15.190 1.00 . A A . 119 GLU CA 1 1
15 15200 1 1 39 GLU CB C -6.382 9.725 16.184 1.00 . A A . 119 GLU CB 1 1
15 15201 1 1 39 GLU CD C -6.222 11.663 17.903 1.00 . A A . 119 GLU CD 1 1
15 15202 1 1 39 GLU CG C -6.534 10.195 17.659 1.00 . A A . 119 GLU CG 1 1
15 15203 1 1 39 GLU H H -8.446 8.302 15.956 1.00 . A A . 119 GLU H 1 1
15 15204 1 1 39 GLU HA H -7.843 11.160 15.458 1.00 . A A . 119 GLU HA 1 1
15 15205 1 1 39 GLU HB2 H -6.231 8.627 16.159 1.00 . A A . 119 GLU HB2 1 1
15 15206 1 1 39 GLU HB3 H -5.405 10.109 15.834 1.00 . A A . 119 GLU HB3 1 1
15 15207 1 1 39 GLU HG2 H -7.546 10.010 18.058 1.00 . A A . 119 GLU HG2 1 1
15 15208 1 1 39 GLU HG3 H -5.858 9.610 18.303 1.00 . A A . 119 GLU HG3 1 1
15 15209 1 1 39 GLU N N -8.645 9.205 15.521 1.00 . A A . 119 GLU N 1 1
15 15210 1 1 39 GLU O O -7.868 9.780 12.766 1.00 . A A . 119 GLU O 1 1
15 15211 1 1 39 GLU OE1 O -7.144 12.499 17.798 1.00 . A A . 119 GLU OE1 1 1
15 15212 1 1 39 GLU OE2 O -5.057 11.982 18.220 1.00 . A A . 119 GLU OE2 1 1
15 15213 1 1 40 GLU C C -3.826 10.563 12.031 1.00 . A A . 120 GLU C 1 1
15 15214 1 1 40 GLU CA C -5.368 10.915 11.998 1.00 . A A . 120 GLU CA 1 1
15 15215 1 1 40 GLU CB C -5.779 12.361 11.556 1.00 . A A . 120 GLU CB 1 1
15 15216 1 1 40 GLU CD C -3.968 14.217 11.249 1.00 . A A . 120 GLU CD 1 1
15 15217 1 1 40 GLU CG C -4.972 13.545 12.179 1.00 . A A . 120 GLU CG 1 1
15 15218 1 1 40 GLU H H -5.406 11.056 14.188 1.00 . A A . 120 GLU H 1 1
15 15219 1 1 40 GLU HA H -5.816 10.149 11.367 1.00 . A A . 120 GLU HA 1 1
15 15220 1 1 40 GLU HB2 H -5.796 12.455 10.458 1.00 . A A . 120 GLU HB2 1 1
15 15221 1 1 40 GLU HB3 H -6.852 12.520 11.787 1.00 . A A . 120 GLU HB3 1 1
15 15222 1 1 40 GLU HG2 H -5.671 14.319 12.518 1.00 . A A . 120 GLU HG2 1 1
15 15223 1 1 40 GLU HG3 H -4.429 13.200 13.057 1.00 . A A . 120 GLU HG3 1 1
15 15224 1 1 40 GLU N N -5.948 10.777 13.370 1.00 . A A . 120 GLU N 1 1
15 15225 1 1 40 GLU O O -3.483 9.701 12.849 1.00 . A A . 120 GLU O 1 1
15 15226 1 1 40 GLU OE1 O -4.359 14.634 10.135 1.00 . A A . 120 GLU OE1 1 1
15 15227 1 1 40 GLU OE2 O -2.782 14.315 11.622 1.00 . A A . 120 GLU OE2 1 1
15 15228 1 1 41 PRO C C -0.855 11.566 12.550 1.00 . A A . 121 PRO C 1 1
15 15229 1 1 41 PRO CA C -1.419 10.792 11.320 1.00 . A A . 121 PRO CA 1 1
15 15230 1 1 41 PRO CB C -0.783 11.201 9.984 1.00 . A A . 121 PRO CB 1 1
15 15231 1 1 41 PRO CD C -3.139 10.943 9.689 1.00 . A A . 121 PRO CD 1 1
15 15232 1 1 41 PRO CG C -1.809 10.690 8.991 1.00 . A A . 121 PRO CG 1 1
15 15233 1 1 41 PRO HA H -1.251 9.703 11.457 1.00 . A A . 121 PRO HA 1 1
15 15234 1 1 41 PRO HB2 H -0.612 12.276 9.908 1.00 . A A . 121 PRO HB2 1 1
15 15235 1 1 41 PRO HB3 H 0.177 10.696 9.848 1.00 . A A . 121 PRO HB3 1 1
15 15236 1 1 41 PRO HD2 H -3.697 11.916 9.324 1.00 . A A . 121 PRO HD2 1 1
15 15237 1 1 41 PRO HD3 H -4.026 10.254 9.358 1.00 . A A . 121 PRO HD3 1 1
15 15238 1 1 41 PRO HG2 H -1.746 11.122 7.989 1.00 . A A . 121 PRO HG2 1 1
15 15239 1 1 41 PRO HG3 H -1.739 9.604 8.809 1.00 . A A . 121 PRO HG3 1 1
15 15240 1 1 41 PRO N N -2.887 11.041 11.140 1.00 . A A . 121 PRO N 1 1
15 15241 1 1 41 PRO O O -0.193 12.605 12.495 1.00 . A A . 121 PRO O 1 1
15 15242 1 1 42 LEU C C 0.621 11.236 15.270 1.00 . A A . 122 LEU C 1 1
15 15243 1 1 42 LEU CA C -0.925 11.316 15.064 1.00 . A A . 122 LEU CA 1 1
15 15244 1 1 42 LEU CB C -2.028 10.455 15.781 1.00 . A A . 122 LEU CB 1 1
15 15245 1 1 42 LEU CD1 C -1.085 9.050 17.712 1.00 . A A . 122 LEU CD1 1 1
15 15246 1 1 42 LEU CD2 C -1.634 11.498 18.131 1.00 . A A . 122 LEU CD2 1 1
15 15247 1 1 42 LEU CG C -1.982 10.238 17.317 1.00 . A A . 122 LEU CG 1 1
15 15248 1 1 42 LEU H H -1.918 10.223 13.469 1.00 . A A . 122 LEU H 1 1
15 15249 1 1 42 LEU HA H -1.209 12.379 15.216 1.00 . A A . 122 LEU HA 1 1
15 15250 1 1 42 LEU HB2 H -2.953 10.930 15.527 1.00 . A A . 122 LEU HB2 1 1
15 15251 1 1 42 LEU HB3 H -2.140 9.460 15.325 1.00 . A A . 122 LEU HB3 1 1
15 15252 1 1 42 LEU HD11 H -1.328 8.111 17.205 1.00 . A A . 122 LEU HD11 1 1
15 15253 1 1 42 LEU HD12 H -0.005 9.239 17.579 1.00 . A A . 122 LEU HD12 1 1
15 15254 1 1 42 LEU HD13 H -1.197 8.818 18.825 1.00 . A A . 122 LEU HD13 1 1
15 15255 1 1 42 LEU HD21 H -2.207 12.379 17.795 1.00 . A A . 122 LEU HD21 1 1
15 15256 1 1 42 LEU HD22 H -1.864 11.372 19.213 1.00 . A A . 122 LEU HD22 1 1
15 15257 1 1 42 LEU HD23 H -0.559 11.751 18.075 1.00 . A A . 122 LEU HD23 1 1
15 15258 1 1 42 LEU HG H -3.009 9.949 17.613 1.00 . A A . 122 LEU HG 1 1
15 15259 1 1 42 LEU N N -1.194 10.930 13.671 1.00 . A A . 122 LEU N 1 1
15 15260 1 1 42 LEU O O 1.178 12.339 15.324 1.00 . A A . 122 LEU O 1 1
15 15261 1 1 43 THR C C 3.193 10.014 13.879 1.00 . A A . 123 THR C 1 1
15 15262 1 1 43 THR CA C 2.839 10.147 15.385 1.00 . A A . 123 THR CA 1 1
15 15263 1 1 43 THR CB C 3.633 9.097 16.185 1.00 . A A . 123 THR CB 1 1
15 15264 1 1 43 THR CG2 C 3.685 9.372 17.697 1.00 . A A . 123 THR CG2 1 1
15 15265 1 1 43 THR H H 0.937 9.152 15.365 1.00 . A A . 123 THR H 1 1
15 15266 1 1 43 THR HA H 3.181 11.125 15.781 1.00 . A A . 123 THR HA 1 1
15 15267 1 1 43 THR HB H 4.667 9.159 15.768 1.00 . A A . 123 THR HB 1 1
15 15268 1 1 43 THR HG1 H 3.173 7.625 15.040 1.00 . A A . 123 THR HG1 1 1
15 15269 1 1 43 THR HG21 H 4.257 8.566 18.178 1.00 . A A . 123 THR HG21 1 1
15 15270 1 1 43 THR HG22 H 4.149 10.345 17.889 1.00 . A A . 123 THR HG22 1 1
15 15271 1 1 43 THR HG23 H 2.654 9.353 18.093 1.00 . A A . 123 THR HG23 1 1
15 15272 1 1 43 THR N N 1.355 10.087 15.362 1.00 . A A . 123 THR N 1 1
15 15273 1 1 43 THR O O 2.896 9.024 13.197 1.00 . A A . 123 THR O 1 1
15 15274 1 1 43 THR OG1 O 3.117 7.789 15.985 1.00 . A A . 123 THR OG1 1 1
15 15275 1 1 44 ASP C C 5.248 10.141 11.462 1.00 . A A . 124 ASP C 1 1
15 15276 1 1 44 ASP CA C 4.288 11.216 12.000 1.00 . A A . 124 ASP CA 1 1
15 15277 1 1 44 ASP CB C 4.863 12.644 11.839 1.00 . A A . 124 ASP CB 1 1
15 15278 1 1 44 ASP CG C 6.131 13.029 12.614 1.00 . A A . 124 ASP CG 1 1
15 15279 1 1 44 ASP H H 4.248 11.646 14.146 1.00 . A A . 124 ASP H 1 1
15 15280 1 1 44 ASP HA H 3.388 11.097 11.369 1.00 . A A . 124 ASP HA 1 1
15 15281 1 1 44 ASP HB2 H 5.046 12.836 10.771 1.00 . A A . 124 ASP HB2 1 1
15 15282 1 1 44 ASP HB3 H 4.091 13.347 12.158 1.00 . A A . 124 ASP HB3 1 1
15 15283 1 1 44 ASP N N 3.829 11.078 13.404 1.00 . A A . 124 ASP N 1 1
15 15284 1 1 44 ASP O O 5.091 9.697 10.324 1.00 . A A . 124 ASP O 1 1
15 15285 1 1 44 ASP OD1 O 6.044 13.213 13.848 1.00 . A A . 124 ASP OD1 1 1
15 15286 1 1 44 ASP OD2 O 7.209 13.133 11.995 1.00 . A A . 124 ASP OD2 1 1
15 15287 1 1 45 ALA C C 6.556 7.320 11.570 1.00 . A A . 125 ALA C 1 1
15 15288 1 1 45 ALA CA C 7.176 8.682 11.971 1.00 . A A . 125 ALA CA 1 1
15 15289 1 1 45 ALA CB C 8.179 8.557 13.125 1.00 . A A . 125 ALA CB 1 1
15 15290 1 1 45 ALA H H 6.083 10.176 13.232 1.00 . A A . 125 ALA H 1 1
15 15291 1 1 45 ALA HA H 7.698 9.048 11.069 1.00 . A A . 125 ALA HA 1 1
15 15292 1 1 45 ALA HB1 H 8.678 9.522 13.336 1.00 . A A . 125 ALA HB1 1 1
15 15293 1 1 45 ALA HB2 H 7.686 8.229 14.060 1.00 . A A . 125 ALA HB2 1 1
15 15294 1 1 45 ALA HB3 H 8.972 7.826 12.891 1.00 . A A . 125 ALA HB3 1 1
15 15295 1 1 45 ALA N N 6.194 9.731 12.311 1.00 . A A . 125 ALA N 1 1
15 15296 1 1 45 ALA O O 7.067 6.720 10.620 1.00 . A A . 125 ALA O 1 1
15 15297 1 1 46 GLU C C 4.205 5.621 10.367 1.00 . A A . 126 GLU C 1 1
15 15298 1 1 46 GLU CA C 4.807 5.571 11.820 1.00 . A A . 126 GLU CA 1 1
15 15299 1 1 46 GLU CB C 3.709 5.275 12.878 1.00 . A A . 126 GLU CB 1 1
15 15300 1 1 46 GLU CD C 4.633 3.922 14.903 1.00 . A A . 126 GLU CD 1 1
15 15301 1 1 46 GLU CG C 4.142 5.256 14.364 1.00 . A A . 126 GLU CG 1 1
15 15302 1 1 46 GLU H H 5.064 7.359 13.033 1.00 . A A . 126 GLU H 1 1
15 15303 1 1 46 GLU HA H 5.556 4.756 11.860 1.00 . A A . 126 GLU HA 1 1
15 15304 1 1 46 GLU HB2 H 2.909 6.012 12.862 1.00 . A A . 126 GLU HB2 1 1
15 15305 1 1 46 GLU HB3 H 3.279 4.301 12.681 1.00 . A A . 126 GLU HB3 1 1
15 15306 1 1 46 GLU HG2 H 4.885 6.032 14.610 1.00 . A A . 126 GLU HG2 1 1
15 15307 1 1 46 GLU HG3 H 3.288 5.590 14.948 1.00 . A A . 126 GLU HG3 1 1
15 15308 1 1 46 GLU N N 5.462 6.848 12.215 1.00 . A A . 126 GLU N 1 1
15 15309 1 1 46 GLU O O 4.521 4.778 9.510 1.00 . A A . 126 GLU O 1 1
15 15310 1 1 46 GLU OE1 O 3.799 3.128 15.383 1.00 . A A . 126 GLU OE1 1 1
15 15311 1 1 46 GLU OE2 O 5.857 3.679 14.871 1.00 . A A . 126 GLU OE2 1 1
15 15312 1 1 47 VAL C C 3.708 7.312 7.698 1.00 . A A . 127 VAL C 1 1
15 15313 1 1 47 VAL CA C 2.704 6.887 8.808 1.00 . A A . 127 VAL CA 1 1
15 15314 1 1 47 VAL CB C 1.489 7.868 8.959 1.00 . A A . 127 VAL CB 1 1
15 15315 1 1 47 VAL CG1 C 0.538 7.754 7.752 1.00 . A A . 127 VAL CG1 1 1
15 15316 1 1 47 VAL CG2 C 0.624 7.668 10.231 1.00 . A A . 127 VAL CG2 1 1
15 15317 1 1 47 VAL H H 3.379 7.417 10.814 1.00 . A A . 127 VAL H 1 1
15 15318 1 1 47 VAL HA H 2.309 5.898 8.516 1.00 . A A . 127 VAL HA 1 1
15 15319 1 1 47 VAL HB H 1.871 8.907 8.993 1.00 . A A . 127 VAL HB 1 1
15 15320 1 1 47 VAL HG11 H 0.223 6.708 7.580 1.00 . A A . 127 VAL HG11 1 1
15 15321 1 1 47 VAL HG12 H -0.382 8.351 7.861 1.00 . A A . 127 VAL HG12 1 1
15 15322 1 1 47 VAL HG13 H 1.042 8.104 6.829 1.00 . A A . 127 VAL HG13 1 1
15 15323 1 1 47 VAL HG21 H 0.097 6.719 10.302 1.00 . A A . 127 VAL HG21 1 1
15 15324 1 1 47 VAL HG22 H 1.085 7.941 11.185 1.00 . A A . 127 VAL HG22 1 1
15 15325 1 1 47 VAL HG23 H -0.265 8.431 10.161 1.00 . A A . 127 VAL HG23 1 1
15 15326 1 1 47 VAL N N 3.383 6.668 10.108 1.00 . A A . 127 VAL N 1 1
15 15327 1 1 47 VAL O O 3.636 6.744 6.601 1.00 . A A . 127 VAL O 1 1
15 15328 1 1 48 GLU C C 6.588 7.471 6.629 1.00 . A A . 128 GLU C 1 1
15 15329 1 1 48 GLU CA C 5.672 8.676 6.976 1.00 . A A . 128 GLU CA 1 1
15 15330 1 1 48 GLU CB C 6.438 9.923 7.507 1.00 . A A . 128 GLU CB 1 1
15 15331 1 1 48 GLU CD C 8.916 10.070 6.537 1.00 . A A . 128 GLU CD 1 1
15 15332 1 1 48 GLU CG C 7.476 10.585 6.557 1.00 . A A . 128 GLU CG 1 1
15 15333 1 1 48 GLU H H 4.703 8.629 8.935 1.00 . A A . 128 GLU H 1 1
15 15334 1 1 48 GLU HA H 5.145 8.937 6.035 1.00 . A A . 128 GLU HA 1 1
15 15335 1 1 48 GLU HB2 H 5.726 10.738 7.711 1.00 . A A . 128 GLU HB2 1 1
15 15336 1 1 48 GLU HB3 H 6.903 9.707 8.477 1.00 . A A . 128 GLU HB3 1 1
15 15337 1 1 48 GLU HG2 H 7.117 10.579 5.511 1.00 . A A . 128 GLU HG2 1 1
15 15338 1 1 48 GLU HG3 H 7.562 11.660 6.812 1.00 . A A . 128 GLU HG3 1 1
15 15339 1 1 48 GLU N N 4.631 8.276 7.959 1.00 . A A . 128 GLU N 1 1
15 15340 1 1 48 GLU O O 6.711 7.186 5.439 1.00 . A A . 128 GLU O 1 1
15 15341 1 1 48 GLU OE1 O 9.253 9.023 7.123 1.00 . A A . 128 GLU OE1 1 1
15 15342 1 1 48 GLU OE2 O 9.750 10.731 5.891 1.00 . A A . 128 GLU OE2 1 1
15 15343 1 1 49 GLU C C 7.218 4.422 6.507 1.00 . A A . 129 GLU C 1 1
15 15344 1 1 49 GLU CA C 7.984 5.530 7.295 1.00 . A A . 129 GLU CA 1 1
15 15345 1 1 49 GLU CB C 8.711 5.019 8.566 1.00 . A A . 129 GLU CB 1 1
15 15346 1 1 49 GLU CD C 11.088 4.821 7.513 1.00 . A A . 129 GLU CD 1 1
15 15347 1 1 49 GLU CG C 9.966 4.140 8.296 1.00 . A A . 129 GLU CG 1 1
15 15348 1 1 49 GLU H H 6.840 6.942 8.565 1.00 . A A . 129 GLU H 1 1
15 15349 1 1 49 GLU HA H 8.760 5.902 6.613 1.00 . A A . 129 GLU HA 1 1
15 15350 1 1 49 GLU HB2 H 8.978 5.866 9.215 1.00 . A A . 129 GLU HB2 1 1
15 15351 1 1 49 GLU HB3 H 8.002 4.409 9.153 1.00 . A A . 129 GLU HB3 1 1
15 15352 1 1 49 GLU HG2 H 10.404 3.800 9.249 1.00 . A A . 129 GLU HG2 1 1
15 15353 1 1 49 GLU HG3 H 9.686 3.219 7.753 1.00 . A A . 129 GLU HG3 1 1
15 15354 1 1 49 GLU N N 7.138 6.708 7.608 1.00 . A A . 129 GLU N 1 1
15 15355 1 1 49 GLU O O 7.781 3.938 5.520 1.00 . A A . 129 GLU O 1 1
15 15356 1 1 49 GLU OE1 O 11.630 5.850 7.975 1.00 . A A . 129 GLU OE1 1 1
15 15357 1 1 49 GLU OE2 O 11.390 4.377 6.388 1.00 . A A . 129 GLU OE2 1 1
15 15358 1 1 50 ALA C C 4.818 3.512 4.633 1.00 . A A . 130 ALA C 1 1
15 15359 1 1 50 ALA CA C 5.193 3.058 6.081 1.00 . A A . 130 ALA CA 1 1
15 15360 1 1 50 ALA CB C 3.956 2.607 6.880 1.00 . A A . 130 ALA CB 1 1
15 15361 1 1 50 ALA H H 5.560 4.511 7.707 1.00 . A A . 130 ALA H 1 1
15 15362 1 1 50 ALA HA H 5.874 2.193 5.954 1.00 . A A . 130 ALA HA 1 1
15 15363 1 1 50 ALA HB1 H 4.236 2.208 7.873 1.00 . A A . 130 ALA HB1 1 1
15 15364 1 1 50 ALA HB2 H 3.241 3.435 7.053 1.00 . A A . 130 ALA HB2 1 1
15 15365 1 1 50 ALA HB3 H 3.406 1.801 6.359 1.00 . A A . 130 ALA HB3 1 1
15 15366 1 1 50 ALA N N 5.955 4.067 6.863 1.00 . A A . 130 ALA N 1 1
15 15367 1 1 50 ALA O O 5.017 2.718 3.703 1.00 . A A . 130 ALA O 1 1
15 15368 1 1 51 MET C C 5.263 5.558 2.207 1.00 . A A . 131 MET C 1 1
15 15369 1 1 51 MET CA C 3.983 5.208 3.018 1.00 . A A . 131 MET CA 1 1
15 15370 1 1 51 MET CB C 2.950 6.357 3.056 1.00 . A A . 131 MET CB 1 1
15 15371 1 1 51 MET CE C 1.740 7.874 -0.578 1.00 . A A . 131 MET CE 1 1
15 15372 1 1 51 MET CG C 2.109 6.557 1.793 1.00 . A A . 131 MET CG 1 1
15 15373 1 1 51 MET H H 4.354 5.414 5.202 1.00 . A A . 131 MET H 1 1
15 15374 1 1 51 MET HA H 3.536 4.335 2.479 1.00 . A A . 131 MET HA 1 1
15 15375 1 1 51 MET HB2 H 2.250 6.223 3.904 1.00 . A A . 131 MET HB2 1 1
15 15376 1 1 51 MET HB3 H 3.473 7.298 3.239 1.00 . A A . 131 MET HB3 1 1
15 15377 1 1 51 MET HE1 H 0.851 7.232 -0.473 1.00 . A A . 131 MET HE1 1 1
15 15378 1 1 51 MET HE2 H 1.430 8.908 -0.349 1.00 . A A . 131 MET HE2 1 1
15 15379 1 1 51 MET HE3 H 2.059 7.833 -1.638 1.00 . A A . 131 MET HE3 1 1
15 15380 1 1 51 MET HG2 H 1.702 5.602 1.418 1.00 . A A . 131 MET HG2 1 1
15 15381 1 1 51 MET HG3 H 1.240 7.198 2.033 1.00 . A A . 131 MET HG3 1 1
15 15382 1 1 51 MET N N 4.309 4.751 4.407 1.00 . A A . 131 MET N 1 1
15 15383 1 1 51 MET O O 5.259 5.274 1.011 1.00 . A A . 131 MET O 1 1
15 15384 1 1 51 MET SD S 3.079 7.340 0.497 1.00 . A A . 131 MET SD 1 1
15 15385 1 1 52 LYS C C 8.264 5.021 1.706 1.00 . A A . 132 LYS C 1 1
15 15386 1 1 52 LYS CA C 7.614 6.404 2.066 1.00 . A A . 132 LYS CA 1 1
15 15387 1 1 52 LYS CB C 8.483 7.362 2.915 1.00 . A A . 132 LYS CB 1 1
15 15388 1 1 52 LYS CD C 10.785 8.140 3.736 1.00 . A A . 132 LYS CD 1 1
15 15389 1 1 52 LYS CE C 11.031 7.112 4.865 1.00 . A A . 132 LYS CE 1 1
15 15390 1 1 52 LYS CG C 9.977 7.562 2.549 1.00 . A A . 132 LYS CG 1 1
15 15391 1 1 52 LYS H H 6.231 6.445 3.774 1.00 . A A . 132 LYS H 1 1
15 15392 1 1 52 LYS HA H 7.391 6.914 1.113 1.00 . A A . 132 LYS HA 1 1
15 15393 1 1 52 LYS HB2 H 7.936 8.328 2.912 1.00 . A A . 132 LYS HB2 1 1
15 15394 1 1 52 LYS HB3 H 8.447 6.989 3.959 1.00 . A A . 132 LYS HB3 1 1
15 15395 1 1 52 LYS HD2 H 11.759 8.527 3.374 1.00 . A A . 132 LYS HD2 1 1
15 15396 1 1 52 LYS HD3 H 10.258 9.036 4.120 1.00 . A A . 132 LYS HD3 1 1
15 15397 1 1 52 LYS HE2 H 10.106 6.535 5.027 1.00 . A A . 132 LYS HE2 1 1
15 15398 1 1 52 LYS HE3 H 11.803 6.372 4.584 1.00 . A A . 132 LYS HE3 1 1
15 15399 1 1 52 LYS HG2 H 10.438 6.608 2.231 1.00 . A A . 132 LYS HG2 1 1
15 15400 1 1 52 LYS HG3 H 10.059 8.228 1.669 1.00 . A A . 132 LYS HG3 1 1
15 15401 1 1 52 LYS HZ1 H 12.196 8.413 6.079 1.00 . A A . 132 LYS HZ1 1 1
15 15402 1 1 52 LYS HZ2 H 10.571 8.362 6.516 1.00 . A A . 132 LYS HZ2 1 1
15 15403 1 1 52 LYS HZ3 H 11.554 7.079 6.908 1.00 . A A . 132 LYS HZ3 1 1
15 15404 1 1 52 LYS N N 6.326 6.170 2.783 1.00 . A A . 132 LYS N 1 1
15 15405 1 1 52 LYS NZ N 11.379 7.786 6.139 1.00 . A A . 132 LYS NZ 1 1
15 15406 1 1 52 LYS O O 8.679 4.883 0.557 1.00 . A A . 132 LYS O 1 1
15 15407 1 1 53 GLU C C 7.970 1.945 1.144 1.00 . A A . 133 GLU C 1 1
15 15408 1 1 53 GLU CA C 8.877 2.658 2.223 1.00 . A A . 133 GLU CA 1 1
15 15409 1 1 53 GLU CB C 9.197 1.820 3.499 1.00 . A A . 133 GLU CB 1 1
15 15410 1 1 53 GLU CD C 7.866 -0.395 3.826 1.00 . A A . 133 GLU CD 1 1
15 15411 1 1 53 GLU CG C 8.069 1.053 4.241 1.00 . A A . 133 GLU CG 1 1
15 15412 1 1 53 GLU H H 7.913 4.140 3.534 1.00 . A A . 133 GLU H 1 1
15 15413 1 1 53 GLU HA H 9.849 2.832 1.731 1.00 . A A . 133 GLU HA 1 1
15 15414 1 1 53 GLU HB2 H 9.991 1.094 3.250 1.00 . A A . 133 GLU HB2 1 1
15 15415 1 1 53 GLU HB3 H 9.705 2.480 4.232 1.00 . A A . 133 GLU HB3 1 1
15 15416 1 1 53 GLU HG2 H 8.280 1.045 5.326 1.00 . A A . 133 GLU HG2 1 1
15 15417 1 1 53 GLU HG3 H 7.111 1.578 4.142 1.00 . A A . 133 GLU HG3 1 1
15 15418 1 1 53 GLU N N 8.348 4.000 2.607 1.00 . A A . 133 GLU N 1 1
15 15419 1 1 53 GLU O O 8.529 1.269 0.272 1.00 . A A . 133 GLU O 1 1
15 15420 1 1 53 GLU OE1 O 7.156 -0.657 2.833 1.00 . A A . 133 GLU OE1 1 1
15 15421 1 1 53 GLU OE2 O 8.442 -1.298 4.463 1.00 . A A . 133 GLU OE2 1 1
15 15422 1 1 54 ALA C C 5.695 2.313 -1.221 1.00 . A A . 134 ALA C 1 1
15 15423 1 1 54 ALA CA C 5.697 1.560 0.158 1.00 . A A . 134 ALA CA 1 1
15 15424 1 1 54 ALA CB C 4.311 1.372 0.756 1.00 . A A . 134 ALA CB 1 1
15 15425 1 1 54 ALA H H 6.252 2.601 2.018 1.00 . A A . 134 ALA H 1 1
15 15426 1 1 54 ALA HA H 6.017 0.550 -0.037 1.00 . A A . 134 ALA HA 1 1
15 15427 1 1 54 ALA HB1 H 4.368 0.756 1.680 1.00 . A A . 134 ALA HB1 1 1
15 15428 1 1 54 ALA HB2 H 3.848 2.338 1.022 1.00 . A A . 134 ALA HB2 1 1
15 15429 1 1 54 ALA HB3 H 3.656 0.830 0.064 1.00 . A A . 134 ALA HB3 1 1
15 15430 1 1 54 ALA N N 6.617 2.131 1.177 1.00 . A A . 134 ALA N 1 1
15 15431 1 1 54 ALA O O 5.551 1.653 -2.254 1.00 . A A . 134 ALA O 1 1
15 15432 1 1 55 ASP C C 7.404 4.073 -3.341 1.00 . A A . 135 ASP C 1 1
15 15433 1 1 55 ASP CA C 5.992 4.340 -2.709 1.00 . A A . 135 ASP CA 1 1
15 15434 1 1 55 ASP CB C 5.728 5.883 -2.745 1.00 . A A . 135 ASP CB 1 1
15 15435 1 1 55 ASP CG C 5.857 6.564 -4.158 1.00 . A A . 135 ASP CG 1 1
15 15436 1 1 55 ASP H H 6.060 4.202 -0.498 1.00 . A A . 135 ASP H 1 1
15 15437 1 1 55 ASP HA H 5.181 3.927 -3.345 1.00 . A A . 135 ASP HA 1 1
15 15438 1 1 55 ASP HB2 H 4.724 6.082 -2.334 1.00 . A A . 135 ASP HB2 1 1
15 15439 1 1 55 ASP HB3 H 6.427 6.396 -2.061 1.00 . A A . 135 ASP HB3 1 1
15 15440 1 1 55 ASP N N 5.909 3.665 -1.358 1.00 . A A . 135 ASP N 1 1
15 15441 1 1 55 ASP O O 8.450 4.522 -2.855 1.00 . A A . 135 ASP O 1 1
15 15442 1 1 55 ASP OD1 O 5.726 5.955 -5.210 1.00 . A A . 135 ASP OD1 1 1
15 15443 1 1 55 ASP OD2 O 6.026 7.828 -4.128 1.00 . A A . 135 ASP OD2 1 1
15 15444 1 1 56 GLU C C 9.078 4.109 -6.277 1.00 . A A . 136 GLU C 1 1
15 15445 1 1 56 GLU CA C 8.599 3.023 -5.248 1.00 . A A . 136 GLU CA 1 1
15 15446 1 1 56 GLU CB C 8.362 1.670 -5.966 1.00 . A A . 136 GLU CB 1 1
15 15447 1 1 56 GLU CD C 9.421 -0.680 -5.379 1.00 . A A . 136 GLU CD 1 1
15 15448 1 1 56 GLU CG C 8.421 0.435 -5.026 1.00 . A A . 136 GLU CG 1 1
15 15449 1 1 56 GLU H H 6.529 2.783 -4.565 1.00 . A A . 136 GLU H 1 1
15 15450 1 1 56 GLU HA H 9.451 2.886 -4.555 1.00 . A A . 136 GLU HA 1 1
15 15451 1 1 56 GLU HB2 H 7.412 1.667 -6.526 1.00 . A A . 136 GLU HB2 1 1
15 15452 1 1 56 GLU HB3 H 9.145 1.540 -6.734 1.00 . A A . 136 GLU HB3 1 1
15 15453 1 1 56 GLU HG2 H 8.648 0.759 -3.995 1.00 . A A . 136 GLU HG2 1 1
15 15454 1 1 56 GLU HG3 H 7.399 0.038 -4.912 1.00 . A A . 136 GLU HG3 1 1
15 15455 1 1 56 GLU N N 7.389 3.329 -4.445 1.00 . A A . 136 GLU N 1 1
15 15456 1 1 56 GLU O O 10.275 4.154 -6.586 1.00 . A A . 136 GLU O 1 1
15 15457 1 1 56 GLU OE1 O 10.208 -0.546 -6.343 1.00 . A A . 136 GLU OE1 1 1
15 15458 1 1 56 GLU OE2 O 9.503 -1.652 -4.612 1.00 . A A . 136 GLU OE2 1 1
15 15459 1 1 57 ASP C C 9.031 7.305 -7.651 1.00 . A A . 137 ASP C 1 1
15 15460 1 1 57 ASP CA C 8.500 5.869 -7.960 1.00 . A A . 137 ASP CA 1 1
15 15461 1 1 57 ASP CB C 7.212 5.893 -8.843 1.00 . A A . 137 ASP CB 1 1
15 15462 1 1 57 ASP CG C 7.160 6.860 -10.034 1.00 . A A . 137 ASP CG 1 1
15 15463 1 1 57 ASP H H 7.275 4.985 -6.295 1.00 . A A . 137 ASP H 1 1
15 15464 1 1 57 ASP HA H 9.266 5.406 -8.595 1.00 . A A . 137 ASP HA 1 1
15 15465 1 1 57 ASP HB2 H 7.011 4.878 -9.236 1.00 . A A . 137 ASP HB2 1 1
15 15466 1 1 57 ASP HB3 H 6.332 6.113 -8.224 1.00 . A A . 137 ASP HB3 1 1
15 15467 1 1 57 ASP N N 8.157 4.913 -6.853 1.00 . A A . 137 ASP N 1 1
15 15468 1 1 57 ASP O O 9.630 7.928 -8.540 1.00 . A A . 137 ASP O 1 1
15 15469 1 1 57 ASP OD1 O 6.873 8.056 -9.807 1.00 . A A . 137 ASP OD1 1 1
15 15470 1 1 57 ASP OD2 O 7.424 6.438 -11.182 1.00 . A A . 137 ASP OD2 1 1
15 15471 1 1 58 GLY C C 8.113 10.235 -6.440 1.00 . A A . 138 GLY C 1 1
15 15472 1 1 58 GLY CA C 9.258 9.215 -6.095 1.00 . A A . 138 GLY CA 1 1
15 15473 1 1 58 GLY H H 8.697 7.148 -5.671 1.00 . A A . 138 GLY H 1 1
15 15474 1 1 58 GLY HA2 H 9.467 9.280 -5.012 1.00 . A A . 138 GLY HA2 1 1
15 15475 1 1 58 GLY HA3 H 10.199 9.511 -6.589 1.00 . A A . 138 GLY HA3 1 1
15 15476 1 1 58 GLY N N 8.926 7.808 -6.419 1.00 . A A . 138 GLY N 1 1
15 15477 1 1 58 GLY O O 8.310 11.436 -6.243 1.00 . A A . 138 GLY O 1 1
15 15478 1 1 59 ASN C C 4.956 10.951 -5.878 1.00 . A A . 139 ASN C 1 1
15 15479 1 1 59 ASN CA C 5.725 10.597 -7.181 1.00 . A A . 139 ASN CA 1 1
15 15480 1 1 59 ASN CB C 4.829 9.879 -8.240 1.00 . A A . 139 ASN CB 1 1
15 15481 1 1 59 ASN CG C 3.313 10.203 -8.355 1.00 . A A . 139 ASN CG 1 1
15 15482 1 1 59 ASN H H 6.981 8.823 -7.304 1.00 . A A . 139 ASN H 1 1
15 15483 1 1 59 ASN HA H 6.052 11.531 -7.662 1.00 . A A . 139 ASN HA 1 1
15 15484 1 1 59 ASN HB2 H 5.287 10.001 -9.241 1.00 . A A . 139 ASN HB2 1 1
15 15485 1 1 59 ASN HB3 H 4.893 8.795 -8.055 1.00 . A A . 139 ASN HB3 1 1
15 15486 1 1 59 ASN HD21 H 3.609 12.190 -8.412 1.00 . A A . 139 ASN HD21 1 1
15 15487 1 1 59 ASN HD22 H 1.899 11.588 -8.606 1.00 . A A . 139 ASN HD22 1 1
15 15488 1 1 59 ASN N N 6.917 9.763 -6.885 1.00 . A A . 139 ASN N 1 1
15 15489 1 1 59 ASN ND2 N 2.915 11.451 -8.561 1.00 . A A . 139 ASN ND2 1 1
15 15490 1 1 59 ASN O O 4.662 12.137 -5.693 1.00 . A A . 139 ASN O 1 1
15 15491 1 1 59 ASN OD1 O 2.473 9.313 -8.232 1.00 . A A . 139 ASN OD1 1 1
15 15492 1 1 60 GLY C C 2.365 9.755 -3.757 1.00 . A A . 140 GLY C 1 1
15 15493 1 1 60 GLY CA C 3.826 10.265 -3.795 1.00 . A A . 140 GLY CA 1 1
15 15494 1 1 60 GLY H H 5.001 9.026 -5.196 1.00 . A A . 140 GLY H 1 1
15 15495 1 1 60 GLY HA2 H 4.360 9.795 -2.948 1.00 . A A . 140 GLY HA2 1 1
15 15496 1 1 60 GLY HA3 H 3.829 11.343 -3.544 1.00 . A A . 140 GLY HA3 1 1
15 15497 1 1 60 GLY N N 4.608 9.967 -5.016 1.00 . A A . 140 GLY N 1 1
15 15498 1 1 60 GLY O O 1.748 9.964 -2.712 1.00 . A A . 140 GLY O 1 1
15 15499 1 1 61 VAL C C 0.602 7.283 -5.582 1.00 . A A . 141 VAL C 1 1
15 15500 1 1 61 VAL CA C 0.390 8.608 -4.791 1.00 . A A . 141 VAL CA 1 1
15 15501 1 1 61 VAL CB C -0.839 9.517 -5.161 1.00 . A A . 141 VAL CB 1 1
15 15502 1 1 61 VAL CG1 C -0.754 10.890 -4.476 1.00 . A A . 141 VAL CG1 1 1
15 15503 1 1 61 VAL CG2 C -1.348 9.735 -6.588 1.00 . A A . 141 VAL CG2 1 1
15 15504 1 1 61 VAL H H 2.319 9.204 -5.705 1.00 . A A . 141 VAL H 1 1
15 15505 1 1 61 VAL HA H 0.195 8.324 -3.732 1.00 . A A . 141 VAL HA 1 1
15 15506 1 1 61 VAL HB H -1.701 8.990 -4.718 1.00 . A A . 141 VAL HB 1 1
15 15507 1 1 61 VAL HG11 H 0.161 11.431 -4.703 1.00 . A A . 141 VAL HG11 1 1
15 15508 1 1 61 VAL HG12 H -1.610 11.549 -4.892 1.00 . A A . 141 VAL HG12 1 1
15 15509 1 1 61 VAL HG13 H -0.913 10.843 -3.393 1.00 . A A . 141 VAL HG13 1 1
15 15510 1 1 61 VAL HG21 H -0.395 9.860 -7.190 1.00 . A A . 141 VAL HG21 1 1
15 15511 1 1 61 VAL HG22 H -1.822 8.802 -6.902 1.00 . A A . 141 VAL HG22 1 1
15 15512 1 1 61 VAL HG23 H -1.940 10.578 -6.693 1.00 . A A . 141 VAL HG23 1 1
15 15513 1 1 61 VAL N N 1.762 9.206 -4.842 1.00 . A A . 141 VAL N 1 1
15 15514 1 1 61 VAL O O 1.025 7.213 -6.742 1.00 . A A . 141 VAL O 1 1
15 15515 1 1 62 ILE C C -0.524 4.168 -6.094 1.00 . A A . 142 ILE C 1 1
15 15516 1 1 62 ILE CA C 0.531 4.826 -5.190 1.00 . A A . 142 ILE CA 1 1
15 15517 1 1 62 ILE CB C 0.613 3.926 -3.889 1.00 . A A . 142 ILE CB 1 1
15 15518 1 1 62 ILE CD1 C 1.501 3.538 -1.443 1.00 . A A . 142 ILE CD1 1 1
15 15519 1 1 62 ILE CG1 C 1.254 4.526 -2.583 1.00 . A A . 142 ILE CG1 1 1
15 15520 1 1 62 ILE CG2 C 1.336 2.621 -4.223 1.00 . A A . 142 ILE CG2 1 1
15 15521 1 1 62 ILE H H -0.534 6.480 -4.280 1.00 . A A . 142 ILE H 1 1
15 15522 1 1 62 ILE HA H 1.529 4.794 -5.665 1.00 . A A . 142 ILE HA 1 1
15 15523 1 1 62 ILE HB H -0.416 3.564 -3.674 1.00 . A A . 142 ILE HB 1 1
15 15524 1 1 62 ILE HD11 H 0.600 2.906 -1.304 1.00 . A A . 142 ILE HD11 1 1
15 15525 1 1 62 ILE HD12 H 2.333 2.875 -1.740 1.00 . A A . 142 ILE HD12 1 1
15 15526 1 1 62 ILE HD13 H 1.765 4.047 -0.527 1.00 . A A . 142 ILE HD13 1 1
15 15527 1 1 62 ILE HG12 H 2.206 5.034 -2.829 1.00 . A A . 142 ILE HG12 1 1
15 15528 1 1 62 ILE HG13 H 0.616 5.299 -2.123 1.00 . A A . 142 ILE HG13 1 1
15 15529 1 1 62 ILE HG21 H 0.925 2.208 -5.159 1.00 . A A . 142 ILE HG21 1 1
15 15530 1 1 62 ILE HG22 H 2.406 2.859 -4.386 1.00 . A A . 142 ILE HG22 1 1
15 15531 1 1 62 ILE HG23 H 1.220 1.886 -3.442 1.00 . A A . 142 ILE HG23 1 1
15 15532 1 1 62 ILE N N 0.300 6.229 -4.824 1.00 . A A . 142 ILE N 1 1
15 15533 1 1 62 ILE O O -1.700 4.175 -5.759 1.00 . A A . 142 ILE O 1 1
15 15534 1 1 63 ASP C C -0.752 1.249 -7.578 1.00 . A A . 143 ASP C 1 1
15 15535 1 1 63 ASP CA C -0.905 2.722 -8.074 1.00 . A A . 143 ASP CA 1 1
15 15536 1 1 63 ASP CB C -0.581 2.957 -9.566 1.00 . A A . 143 ASP CB 1 1
15 15537 1 1 63 ASP CG C 0.750 2.549 -10.205 1.00 . A A . 143 ASP CG 1 1
15 15538 1 1 63 ASP H H 0.944 3.494 -7.230 1.00 . A A . 143 ASP H 1 1
15 15539 1 1 63 ASP HA H -1.951 3.022 -7.932 1.00 . A A . 143 ASP HA 1 1
15 15540 1 1 63 ASP HB2 H -1.356 2.528 -10.194 1.00 . A A . 143 ASP HB2 1 1
15 15541 1 1 63 ASP HB3 H -0.776 4.000 -9.761 1.00 . A A . 143 ASP HB3 1 1
15 15542 1 1 63 ASP N N -0.068 3.549 -7.183 1.00 . A A . 143 ASP N 1 1
15 15543 1 1 63 ASP O O 0.246 0.867 -6.945 1.00 . A A . 143 ASP O 1 1
15 15544 1 1 63 ASP OD1 O 1.480 1.697 -9.654 1.00 . A A . 143 ASP OD1 1 1
15 15545 1 1 63 ASP OD2 O 1.030 3.044 -11.318 1.00 . A A . 143 ASP OD2 1 1
15 15546 1 1 64 ILE C C -0.373 -1.783 -7.844 1.00 . A A . 144 ILE C 1 1
15 15547 1 1 64 ILE CA C -1.687 -1.033 -7.379 1.00 . A A . 144 ILE CA 1 1
15 15548 1 1 64 ILE CB C -2.945 -1.911 -7.792 1.00 . A A . 144 ILE CB 1 1
15 15549 1 1 64 ILE CD1 C -5.632 -1.929 -7.751 1.00 . A A . 144 ILE CD1 1 1
15 15550 1 1 64 ILE CG1 C -4.315 -1.177 -8.017 1.00 . A A . 144 ILE CG1 1 1
15 15551 1 1 64 ILE CG2 C -3.047 -3.232 -6.964 1.00 . A A . 144 ILE CG2 1 1
15 15552 1 1 64 ILE H H -2.500 0.739 -8.441 1.00 . A A . 144 ILE H 1 1
15 15553 1 1 64 ILE HA H -1.620 -0.863 -6.253 1.00 . A A . 144 ILE HA 1 1
15 15554 1 1 64 ILE HB H -2.722 -2.241 -8.820 1.00 . A A . 144 ILE HB 1 1
15 15555 1 1 64 ILE HD11 H -5.761 -2.833 -8.350 1.00 . A A . 144 ILE HD11 1 1
15 15556 1 1 64 ILE HD12 H -5.773 -2.159 -6.683 1.00 . A A . 144 ILE HD12 1 1
15 15557 1 1 64 ILE HD13 H -6.487 -1.254 -8.016 1.00 . A A . 144 ILE HD13 1 1
15 15558 1 1 64 ILE HG12 H -4.352 -0.246 -7.439 1.00 . A A . 144 ILE HG12 1 1
15 15559 1 1 64 ILE HG13 H -4.344 -0.813 -9.062 1.00 . A A . 144 ILE HG13 1 1
15 15560 1 1 64 ILE HG21 H -3.080 -3.064 -5.871 1.00 . A A . 144 ILE HG21 1 1
15 15561 1 1 64 ILE HG22 H -3.948 -3.843 -7.224 1.00 . A A . 144 ILE HG22 1 1
15 15562 1 1 64 ILE HG23 H -2.204 -3.920 -7.157 1.00 . A A . 144 ILE HG23 1 1
15 15563 1 1 64 ILE N N -1.741 0.383 -7.854 1.00 . A A . 144 ILE N 1 1
15 15564 1 1 64 ILE O O 0.184 -2.450 -6.967 1.00 . A A . 144 ILE O 1 1
15 15565 1 1 65 PRO C C 2.680 -2.021 -8.601 1.00 . A A . 145 PRO C 1 1
15 15566 1 1 65 PRO CA C 1.450 -2.378 -9.492 1.00 . A A . 145 PRO CA 1 1
15 15567 1 1 65 PRO CB C 1.620 -2.034 -10.983 1.00 . A A . 145 PRO CB 1 1
15 15568 1 1 65 PRO CD C -0.440 -1.055 -10.279 1.00 . A A . 145 PRO CD 1 1
15 15569 1 1 65 PRO CG C 0.192 -1.773 -11.470 1.00 . A A . 145 PRO CG 1 1
15 15570 1 1 65 PRO HA H 1.284 -3.471 -9.415 1.00 . A A . 145 PRO HA 1 1
15 15571 1 1 65 PRO HB2 H 2.233 -1.121 -11.120 1.00 . A A . 145 PRO HB2 1 1
15 15572 1 1 65 PRO HB3 H 2.116 -2.844 -11.549 1.00 . A A . 145 PRO HB3 1 1
15 15573 1 1 65 PRO HD2 H -0.121 -0.010 -10.299 1.00 . A A . 145 PRO HD2 1 1
15 15574 1 1 65 PRO HD3 H -1.542 -1.028 -10.298 1.00 . A A . 145 PRO HD3 1 1
15 15575 1 1 65 PRO HG2 H 0.164 -1.166 -12.394 1.00 . A A . 145 PRO HG2 1 1
15 15576 1 1 65 PRO HG3 H -0.334 -2.724 -11.681 1.00 . A A . 145 PRO HG3 1 1
15 15577 1 1 65 PRO N N 0.173 -1.717 -9.111 1.00 . A A . 145 PRO N 1 1
15 15578 1 1 65 PRO O O 3.524 -2.900 -8.425 1.00 . A A . 145 PRO O 1 1
15 15579 1 1 66 GLU C C 3.811 -1.306 -5.809 1.00 . A A . 146 GLU C 1 1
15 15580 1 1 66 GLU CA C 3.883 -0.419 -7.085 1.00 . A A . 146 GLU CA 1 1
15 15581 1 1 66 GLU CB C 3.809 1.082 -6.717 1.00 . A A . 146 GLU CB 1 1
15 15582 1 1 66 GLU CD C 4.213 3.503 -7.313 1.00 . A A . 146 GLU CD 1 1
15 15583 1 1 66 GLU CG C 4.347 2.061 -7.777 1.00 . A A . 146 GLU CG 1 1
15 15584 1 1 66 GLU H H 2.151 -0.044 -8.351 1.00 . A A . 146 GLU H 1 1
15 15585 1 1 66 GLU HA H 4.856 -0.636 -7.570 1.00 . A A . 146 GLU HA 1 1
15 15586 1 1 66 GLU HB2 H 2.765 1.355 -6.463 1.00 . A A . 146 GLU HB2 1 1
15 15587 1 1 66 GLU HB3 H 4.383 1.265 -5.786 1.00 . A A . 146 GLU HB3 1 1
15 15588 1 1 66 GLU HG2 H 5.403 1.852 -7.991 1.00 . A A . 146 GLU HG2 1 1
15 15589 1 1 66 GLU HG3 H 3.840 1.946 -8.749 1.00 . A A . 146 GLU HG3 1 1
15 15590 1 1 66 GLU N N 2.791 -0.788 -8.030 1.00 . A A . 146 GLU N 1 1
15 15591 1 1 66 GLU O O 4.793 -1.994 -5.560 1.00 . A A . 146 GLU O 1 1
15 15592 1 1 66 GLU OE1 O 5.160 3.991 -6.665 1.00 . A A . 146 GLU OE1 1 1
15 15593 1 1 66 GLU OE2 O 3.159 4.128 -7.558 1.00 . A A . 146 GLU OE2 1 1
15 15594 1 1 67 PHE C C 2.779 -3.746 -4.115 1.00 . A A . 147 PHE C 1 1
15 15595 1 1 67 PHE CA C 2.509 -2.217 -3.846 1.00 . A A . 147 PHE CA 1 1
15 15596 1 1 67 PHE CB C 1.115 -1.934 -3.234 1.00 . A A . 147 PHE CB 1 1
15 15597 1 1 67 PHE CD1 C 1.238 -2.723 -0.778 1.00 . A A . 147 PHE CD1 1 1
15 15598 1 1 67 PHE CD2 C -0.376 -3.725 -2.257 1.00 . A A . 147 PHE CD2 1 1
15 15599 1 1 67 PHE CE1 C 0.750 -3.509 0.269 1.00 . A A . 147 PHE CE1 1 1
15 15600 1 1 67 PHE CE2 C -0.911 -4.447 -1.192 1.00 . A A . 147 PHE CE2 1 1
15 15601 1 1 67 PHE CG C 0.662 -2.816 -2.050 1.00 . A A . 147 PHE CG 1 1
15 15602 1 1 67 PHE CZ C -0.341 -4.347 0.068 1.00 . A A . 147 PHE CZ 1 1
15 15603 1 1 67 PHE H H 1.919 -0.770 -5.423 1.00 . A A . 147 PHE H 1 1
15 15604 1 1 67 PHE HA H 3.238 -1.887 -3.086 1.00 . A A . 147 PHE HA 1 1
15 15605 1 1 67 PHE HB2 H 1.084 -0.877 -2.902 1.00 . A A . 147 PHE HB2 1 1
15 15606 1 1 67 PHE HB3 H 0.353 -1.973 -4.040 1.00 . A A . 147 PHE HB3 1 1
15 15607 1 1 67 PHE HD1 H 2.060 -2.041 -0.593 1.00 . A A . 147 PHE HD1 1 1
15 15608 1 1 67 PHE HD2 H -0.848 -3.813 -3.229 1.00 . A A . 147 PHE HD2 1 1
15 15609 1 1 67 PHE HE1 H 1.213 -3.529 1.235 1.00 . A A . 147 PHE HE1 1 1
15 15610 1 1 67 PHE HE2 H -1.763 -5.098 -1.328 1.00 . A A . 147 PHE HE2 1 1
15 15611 1 1 67 PHE HZ H -0.714 -4.955 0.880 1.00 . A A . 147 PHE HZ 1 1
15 15612 1 1 67 PHE N N 2.690 -1.330 -5.047 1.00 . A A . 147 PHE N 1 1
15 15613 1 1 67 PHE O O 3.398 -4.421 -3.282 1.00 . A A . 147 PHE O 1 1
15 15614 1 1 68 MET C C 4.129 -5.919 -5.915 1.00 . A A . 148 MET C 1 1
15 15615 1 1 68 MET CA C 2.593 -5.703 -5.651 1.00 . A A . 148 MET CA 1 1
15 15616 1 1 68 MET CB C 1.733 -6.141 -6.857 1.00 . A A . 148 MET CB 1 1
15 15617 1 1 68 MET CE C 0.061 -8.896 -6.015 1.00 . A A . 148 MET CE 1 1
15 15618 1 1 68 MET CG C 0.198 -6.080 -6.733 1.00 . A A . 148 MET CG 1 1
15 15619 1 1 68 MET H H 1.760 -3.643 -5.831 1.00 . A A . 148 MET H 1 1
15 15620 1 1 68 MET HA H 2.307 -6.345 -4.798 1.00 . A A . 148 MET HA 1 1
15 15621 1 1 68 MET HB2 H 2.111 -5.645 -7.766 1.00 . A A . 148 MET HB2 1 1
15 15622 1 1 68 MET HB3 H 1.923 -7.197 -7.047 1.00 . A A . 148 MET HB3 1 1
15 15623 1 1 68 MET HE1 H 1.163 -8.969 -5.976 1.00 . A A . 148 MET HE1 1 1
15 15624 1 1 68 MET HE2 H -0.304 -8.685 -4.998 1.00 . A A . 148 MET HE2 1 1
15 15625 1 1 68 MET HE3 H -0.288 -9.928 -6.272 1.00 . A A . 148 MET HE3 1 1
15 15626 1 1 68 MET HG2 H -0.128 -5.825 -5.713 1.00 . A A . 148 MET HG2 1 1
15 15627 1 1 68 MET HG3 H -0.201 -5.280 -7.382 1.00 . A A . 148 MET HG3 1 1
15 15628 1 1 68 MET N N 2.320 -4.287 -5.263 1.00 . A A . 148 MET N 1 1
15 15629 1 1 68 MET O O 4.709 -6.864 -5.363 1.00 . A A . 148 MET O 1 1
15 15630 1 1 68 MET SD S -0.537 -7.673 -7.230 1.00 . A A . 148 MET SD 1 1
15 15631 1 1 69 ASP C C 7.107 -4.876 -5.671 1.00 . A A . 149 ASP C 1 1
15 15632 1 1 69 ASP CA C 6.258 -5.087 -6.980 1.00 . A A . 149 ASP CA 1 1
15 15633 1 1 69 ASP CB C 6.612 -4.101 -8.126 1.00 . A A . 149 ASP CB 1 1
15 15634 1 1 69 ASP CG C 7.776 -4.600 -8.961 1.00 . A A . 149 ASP CG 1 1
15 15635 1 1 69 ASP H H 4.249 -4.195 -6.983 1.00 . A A . 149 ASP H 1 1
15 15636 1 1 69 ASP HA H 6.465 -6.117 -7.331 1.00 . A A . 149 ASP HA 1 1
15 15637 1 1 69 ASP HB2 H 5.765 -3.976 -8.816 1.00 . A A . 149 ASP HB2 1 1
15 15638 1 1 69 ASP HB3 H 6.827 -3.081 -7.755 1.00 . A A . 149 ASP HB3 1 1
15 15639 1 1 69 ASP N N 4.781 -5.040 -6.728 1.00 . A A . 149 ASP N 1 1
15 15640 1 1 69 ASP O O 8.128 -5.545 -5.483 1.00 . A A . 149 ASP O 1 1
15 15641 1 1 69 ASP OD1 O 7.581 -5.560 -9.740 1.00 . A A . 149 ASP OD1 1 1
15 15642 1 1 69 ASP OD2 O 8.926 -4.174 -8.749 1.00 . A A . 149 ASP OD2 1 1
15 15643 1 1 70 LEU C C 7.138 -4.954 -2.551 1.00 . A A . 150 LEU C 1 1
15 15644 1 1 70 LEU CA C 7.120 -3.676 -3.428 1.00 . A A . 150 LEU CA 1 1
15 15645 1 1 70 LEU CB C 6.142 -2.545 -2.972 1.00 . A A . 150 LEU CB 1 1
15 15646 1 1 70 LEU CD1 C 5.415 -2.920 -0.492 1.00 . A A . 150 LEU CD1 1 1
15 15647 1 1 70 LEU CD2 C 7.434 -1.506 -1.159 1.00 . A A . 150 LEU CD2 1 1
15 15648 1 1 70 LEU CG C 6.057 -1.994 -1.542 1.00 . A A . 150 LEU CG 1 1
15 15649 1 1 70 LEU H H 5.835 -3.407 -5.092 1.00 . A A . 150 LEU H 1 1
15 15650 1 1 70 LEU HA H 8.143 -3.275 -3.499 1.00 . A A . 150 LEU HA 1 1
15 15651 1 1 70 LEU HB2 H 6.374 -1.709 -3.604 1.00 . A A . 150 LEU HB2 1 1
15 15652 1 1 70 LEU HB3 H 5.161 -2.858 -3.264 1.00 . A A . 150 LEU HB3 1 1
15 15653 1 1 70 LEU HD11 H 5.616 -3.976 -0.720 1.00 . A A . 150 LEU HD11 1 1
15 15654 1 1 70 LEU HD12 H 5.745 -2.746 0.532 1.00 . A A . 150 LEU HD12 1 1
15 15655 1 1 70 LEU HD13 H 4.312 -2.810 -0.477 1.00 . A A . 150 LEU HD13 1 1
15 15656 1 1 70 LEU HD21 H 7.962 -0.780 -1.759 1.00 . A A . 150 LEU HD21 1 1
15 15657 1 1 70 LEU HD22 H 7.292 -0.854 -0.129 1.00 . A A . 150 LEU HD22 1 1
15 15658 1 1 70 LEU HD23 H 8.162 -2.244 -0.753 1.00 . A A . 150 LEU HD23 1 1
15 15659 1 1 70 LEU HG H 5.400 -1.105 -1.591 1.00 . A A . 150 LEU HG 1 1
15 15660 1 1 70 LEU N N 6.621 -3.985 -4.780 1.00 . A A . 150 LEU N 1 1
15 15661 1 1 70 LEU O O 8.175 -5.213 -1.933 1.00 . A A . 150 LEU O 1 1
15 15662 1 1 71 ILE C C 6.972 -8.086 -2.419 1.00 . A A . 151 ILE C 1 1
15 15663 1 1 71 ILE CA C 6.041 -7.031 -1.725 1.00 . A A . 151 ILE CA 1 1
15 15664 1 1 71 ILE CB C 4.578 -7.536 -1.432 1.00 . A A . 151 ILE CB 1 1
15 15665 1 1 71 ILE CD1 C 2.330 -6.823 -0.243 1.00 . A A . 151 ILE CD1 1 1
15 15666 1 1 71 ILE CG1 C 3.816 -6.538 -0.505 1.00 . A A . 151 ILE CG1 1 1
15 15667 1 1 71 ILE CG2 C 4.540 -8.961 -0.808 1.00 . A A . 151 ILE CG2 1 1
15 15668 1 1 71 ILE H H 5.206 -5.456 -3.046 1.00 . A A . 151 ILE H 1 1
15 15669 1 1 71 ILE HA H 6.532 -6.814 -0.767 1.00 . A A . 151 ILE HA 1 1
15 15670 1 1 71 ILE HB H 4.034 -7.592 -2.395 1.00 . A A . 151 ILE HB 1 1
15 15671 1 1 71 ILE HD11 H 2.166 -7.842 0.164 1.00 . A A . 151 ILE HD11 1 1
15 15672 1 1 71 ILE HD12 H 1.905 -6.108 0.455 1.00 . A A . 151 ILE HD12 1 1
15 15673 1 1 71 ILE HD13 H 1.762 -6.759 -1.195 1.00 . A A . 151 ILE HD13 1 1
15 15674 1 1 71 ILE HG12 H 4.350 -6.451 0.458 1.00 . A A . 151 ILE HG12 1 1
15 15675 1 1 71 ILE HG13 H 3.864 -5.522 -0.933 1.00 . A A . 151 ILE HG13 1 1
15 15676 1 1 71 ILE HG21 H 5.049 -9.704 -1.452 1.00 . A A . 151 ILE HG21 1 1
15 15677 1 1 71 ILE HG22 H 5.046 -8.988 0.178 1.00 . A A . 151 ILE HG22 1 1
15 15678 1 1 71 ILE HG23 H 3.517 -9.330 -0.664 1.00 . A A . 151 ILE HG23 1 1
15 15679 1 1 71 ILE N N 6.032 -5.750 -2.494 1.00 . A A . 151 ILE N 1 1
15 15680 1 1 71 ILE O O 7.696 -8.790 -1.709 1.00 . A A . 151 ILE O 1 1
15 15681 1 1 72 LYS C C 9.390 -8.894 -4.320 1.00 . A A . 152 LYS C 1 1
15 15682 1 1 72 LYS CA C 7.839 -9.113 -4.514 1.00 . A A . 152 LYS CA 1 1
15 15683 1 1 72 LYS CB C 7.356 -8.988 -5.994 1.00 . A A . 152 LYS CB 1 1
15 15684 1 1 72 LYS CD C 7.899 -9.425 -8.493 1.00 . A A . 152 LYS CD 1 1
15 15685 1 1 72 LYS CE C 9.121 -8.642 -9.029 1.00 . A A . 152 LYS CE 1 1
15 15686 1 1 72 LYS CG C 8.010 -9.934 -7.032 1.00 . A A . 152 LYS CG 1 1
15 15687 1 1 72 LYS H H 6.296 -7.558 -4.236 1.00 . A A . 152 LYS H 1 1
15 15688 1 1 72 LYS HA H 7.615 -10.144 -4.171 1.00 . A A . 152 LYS HA 1 1
15 15689 1 1 72 LYS HB2 H 6.309 -9.238 -5.982 1.00 . A A . 152 LYS HB2 1 1
15 15690 1 1 72 LYS HB3 H 7.387 -8.001 -6.400 1.00 . A A . 152 LYS HB3 1 1
15 15691 1 1 72 LYS HD2 H 7.777 -10.316 -9.140 1.00 . A A . 152 LYS HD2 1 1
15 15692 1 1 72 LYS HD3 H 6.960 -8.857 -8.656 1.00 . A A . 152 LYS HD3 1 1
15 15693 1 1 72 LYS HE2 H 10.056 -9.198 -8.800 1.00 . A A . 152 LYS HE2 1 1
15 15694 1 1 72 LYS HE3 H 9.077 -8.625 -10.140 1.00 . A A . 152 LYS HE3 1 1
15 15695 1 1 72 LYS HG2 H 9.070 -10.141 -6.783 1.00 . A A . 152 LYS HG2 1 1
15 15696 1 1 72 LYS HG3 H 7.520 -10.925 -6.950 1.00 . A A . 152 LYS HG3 1 1
15 15697 1 1 72 LYS HZ1 H 8.996 -7.130 -7.526 1.00 . A A . 152 LYS HZ1 1 1
15 15698 1 1 72 LYS HZ2 H 10.079 -6.757 -8.698 1.00 . A A . 152 LYS HZ2 1 1
15 15699 1 1 72 LYS HZ3 H 8.508 -6.591 -9.006 1.00 . A A . 152 LYS HZ3 1 1
15 15700 1 1 72 LYS N N 6.966 -8.183 -3.762 1.00 . A A . 152 LYS N 1 1
15 15701 1 1 72 LYS NZ N 9.193 -7.249 -8.526 1.00 . A A . 152 LYS NZ 1 1
15 15702 1 1 72 LYS O O 10.063 -9.803 -3.826 1.00 . A A . 152 LYS O 1 1
15 15703 1 1 73 LYS C C 11.985 -6.476 -3.695 1.00 . A A . 153 LYS C 1 1
15 15704 1 1 73 LYS CA C 11.382 -7.436 -4.766 1.00 . A A . 153 LYS CA 1 1
15 15705 1 1 73 LYS CB C 11.807 -7.009 -6.198 1.00 . A A . 153 LYS CB 1 1
15 15706 1 1 73 LYS CD C 12.292 -7.808 -8.620 1.00 . A A . 153 LYS CD 1 1
15 15707 1 1 73 LYS CE C 12.318 -9.068 -9.494 1.00 . A A . 153 LYS CE 1 1
15 15708 1 1 73 LYS CG C 11.815 -8.179 -7.213 1.00 . A A . 153 LYS CG 1 1
15 15709 1 1 73 LYS H H 9.246 -6.996 -4.678 1.00 . A A . 153 LYS H 1 1
15 15710 1 1 73 LYS HA H 11.766 -8.452 -4.555 1.00 . A A . 153 LYS HA 1 1
15 15711 1 1 73 LYS HB2 H 11.129 -6.214 -6.566 1.00 . A A . 153 LYS HB2 1 1
15 15712 1 1 73 LYS HB3 H 12.810 -6.534 -6.163 1.00 . A A . 153 LYS HB3 1 1
15 15713 1 1 73 LYS HD2 H 11.628 -7.032 -9.048 1.00 . A A . 153 LYS HD2 1 1
15 15714 1 1 73 LYS HD3 H 13.305 -7.358 -8.566 1.00 . A A . 153 LYS HD3 1 1
15 15715 1 1 73 LYS HE2 H 13.079 -9.785 -9.120 1.00 . A A . 153 LYS HE2 1 1
15 15716 1 1 73 LYS HE3 H 11.348 -9.607 -9.449 1.00 . A A . 153 LYS HE3 1 1
15 15717 1 1 73 LYS HG2 H 12.484 -8.986 -6.860 1.00 . A A . 153 LYS HG2 1 1
15 15718 1 1 73 LYS HG3 H 10.806 -8.633 -7.264 1.00 . A A . 153 LYS HG3 1 1
15 15719 1 1 73 LYS HZ1 H 12.626 -9.537 -11.477 1.00 . A A . 153 LYS HZ1 1 1
15 15720 1 1 73 LYS HZ2 H 11.879 -8.050 -11.231 1.00 . A A . 153 LYS HZ2 1 1
15 15721 1 1 73 LYS HZ3 H 13.525 -8.223 -10.934 1.00 . A A . 153 LYS HZ3 1 1
15 15722 1 1 73 LYS N N 9.928 -7.752 -4.801 1.00 . A A . 153 LYS N 1 1
15 15723 1 1 73 LYS NZ N 12.609 -8.691 -10.889 1.00 . A A . 153 LYS NZ 1 1
15 15724 1 1 73 LYS O O 12.708 -6.952 -2.815 1.00 . A A . 153 LYS O 1 1
15 15725 1 1 74 SER C C 11.494 -3.045 -2.190 1.00 . A A . 154 SER C 1 1
15 15726 1 1 74 SER CA C 12.386 -4.127 -2.898 1.00 . A A . 154 SER CA 1 1
15 15727 1 1 74 SER CB C 13.449 -3.476 -3.818 1.00 . A A . 154 SER CB 1 1
15 15728 1 1 74 SER H H 11.017 -4.871 -4.474 1.00 . A A . 154 SER H 1 1
15 15729 1 1 74 SER HA H 12.909 -4.684 -2.099 1.00 . A A . 154 SER HA 1 1
15 15730 1 1 74 SER HB2 H 14.168 -2.898 -3.205 1.00 . A A . 154 SER HB2 1 1
15 15731 1 1 74 SER HB3 H 14.062 -4.245 -4.327 1.00 . A A . 154 SER HB3 1 1
15 15732 1 1 74 SER HG H 12.315 -3.126 -5.363 1.00 . A A . 154 SER HG 1 1
15 15733 1 1 74 SER N N 11.729 -5.144 -3.781 1.00 . A A . 154 SER N 1 1
15 15734 1 1 74 SER O O 10.271 -3.130 -2.129 1.00 . A A . 154 SER O 1 1
15 15735 1 1 74 SER OG O 12.878 -2.596 -4.793 1.00 . A A . 154 SER OG 1 1
16 15736 1 1 7 GLU C C -2.585 -12.569 -1.852 1.00 . A A . 87 GLU C 1 1
16 15737 1 1 7 GLU CA C -1.150 -12.862 -1.235 1.00 . A A . 87 GLU CA 1 1
16 15738 1 1 7 GLU CB C -0.566 -14.282 -1.521 1.00 . A A . 87 GLU CB 1 1
16 15739 1 1 7 GLU CD C 1.313 -13.652 -3.244 1.00 . A A . 87 GLU CD 1 1
16 15740 1 1 7 GLU CG C 0.038 -14.452 -2.945 1.00 . A A . 87 GLU CG 1 1
16 15741 1 1 7 GLU H H -1.841 -12.835 0.781 1.00 . A A . 87 GLU H 1 1
16 15742 1 1 7 GLU HA H -0.521 -12.166 -1.775 1.00 . A A . 87 GLU HA 1 1
16 15743 1 1 7 GLU HB2 H 0.242 -14.528 -0.800 1.00 . A A . 87 GLU HB2 1 1
16 15744 1 1 7 GLU HB3 H -1.332 -15.058 -1.333 1.00 . A A . 87 GLU HB3 1 1
16 15745 1 1 7 GLU HG2 H 0.293 -15.513 -3.107 1.00 . A A . 87 GLU HG2 1 1
16 15746 1 1 7 GLU HG3 H -0.711 -14.204 -3.717 1.00 . A A . 87 GLU HG3 1 1
16 15747 1 1 7 GLU N N -0.909 -12.565 0.275 1.00 . A A . 87 GLU N 1 1
16 15748 1 1 7 GLU O O -2.794 -11.572 -2.591 1.00 . A A . 87 GLU O 1 1
16 15749 1 1 7 GLU OE1 O 2.420 -14.158 -2.975 1.00 . A A . 87 GLU OE1 1 1
16 15750 1 1 7 GLU OE2 O 1.208 -12.524 -3.775 1.00 . A A . 87 GLU OE2 1 1
16 15751 1 1 8 GLU C C -5.445 -11.786 -1.168 1.00 . A A . 88 GLU C 1 1
16 15752 1 1 8 GLU CA C -5.021 -13.171 -1.822 1.00 . A A . 88 GLU CA 1 1
16 15753 1 1 8 GLU CB C -5.823 -14.420 -1.357 1.00 . A A . 88 GLU CB 1 1
16 15754 1 1 8 GLU CD C -7.933 -14.147 -2.878 1.00 . A A . 88 GLU CD 1 1
16 15755 1 1 8 GLU CG C -7.367 -14.363 -1.484 1.00 . A A . 88 GLU CG 1 1
16 15756 1 1 8 GLU H H -3.282 -14.208 -0.916 1.00 . A A . 88 GLU H 1 1
16 15757 1 1 8 GLU HA H -5.126 -13.075 -2.917 1.00 . A A . 88 GLU HA 1 1
16 15758 1 1 8 GLU HB2 H -5.464 -15.304 -1.917 1.00 . A A . 88 GLU HB2 1 1
16 15759 1 1 8 GLU HB3 H -5.585 -14.637 -0.296 1.00 . A A . 88 GLU HB3 1 1
16 15760 1 1 8 GLU HG2 H -7.807 -15.300 -1.101 1.00 . A A . 88 GLU HG2 1 1
16 15761 1 1 8 GLU HG3 H -7.770 -13.566 -0.836 1.00 . A A . 88 GLU HG3 1 1
16 15762 1 1 8 GLU N N -3.577 -13.421 -1.496 1.00 . A A . 88 GLU N 1 1
16 15763 1 1 8 GLU O O -6.142 -10.961 -1.766 1.00 . A A . 88 GLU O 1 1
16 15764 1 1 8 GLU OE1 O -8.118 -12.973 -3.263 1.00 . A A . 88 GLU OE1 1 1
16 15765 1 1 8 GLU OE2 O -8.268 -15.131 -3.564 1.00 . A A . 88 GLU OE2 1 1
16 15766 1 1 9 GLU C C -4.143 -9.173 0.076 1.00 . A A . 89 GLU C 1 1
16 15767 1 1 9 GLU CA C -5.082 -10.248 0.763 1.00 . A A . 89 GLU CA 1 1
16 15768 1 1 9 GLU CB C -4.954 -10.535 2.284 1.00 . A A . 89 GLU CB 1 1
16 15769 1 1 9 GLU CD C -4.031 -8.433 3.632 1.00 . A A . 89 GLU CD 1 1
16 15770 1 1 9 GLU CG C -5.193 -9.353 3.262 1.00 . A A . 89 GLU CG 1 1
16 15771 1 1 9 GLU H H -4.332 -12.260 0.423 1.00 . A A . 89 GLU H 1 1
16 15772 1 1 9 GLU HA H -6.110 -9.888 0.605 1.00 . A A . 89 GLU HA 1 1
16 15773 1 1 9 GLU HB2 H -5.720 -11.295 2.537 1.00 . A A . 89 GLU HB2 1 1
16 15774 1 1 9 GLU HB3 H -4.017 -11.050 2.527 1.00 . A A . 89 GLU HB3 1 1
16 15775 1 1 9 GLU HG2 H -6.015 -8.708 2.909 1.00 . A A . 89 GLU HG2 1 1
16 15776 1 1 9 GLU HG3 H -5.544 -9.760 4.226 1.00 . A A . 89 GLU HG3 1 1
16 15777 1 1 9 GLU N N -4.951 -11.528 0.067 1.00 . A A . 89 GLU N 1 1
16 15778 1 1 9 GLU O O -4.441 -8.023 0.338 1.00 . A A . 89 GLU O 1 1
16 15779 1 1 9 GLU OE1 O -3.019 -8.359 2.908 1.00 . A A . 89 GLU OE1 1 1
16 15780 1 1 9 GLU OE2 O -4.164 -7.740 4.663 1.00 . A A . 89 GLU OE2 1 1
16 15781 1 1 10 ILE C C -3.500 -7.783 -2.520 1.00 . A A . 90 ILE C 1 1
16 15782 1 1 10 ILE CA C -2.408 -8.231 -1.489 1.00 . A A . 90 ILE CA 1 1
16 15783 1 1 10 ILE CB C -1.104 -8.299 -2.408 1.00 . A A . 90 ILE CB 1 1
16 15784 1 1 10 ILE CD1 C 0.664 -9.967 -1.333 1.00 . A A . 90 ILE CD1 1 1
16 15785 1 1 10 ILE CG1 C 0.326 -8.677 -1.988 1.00 . A A . 90 ILE CG1 1 1
16 15786 1 1 10 ILE CG2 C -0.799 -6.859 -2.947 1.00 . A A . 90 ILE CG2 1 1
16 15787 1 1 10 ILE H H -2.806 -10.323 -1.046 1.00 . A A . 90 ILE H 1 1
16 15788 1 1 10 ILE HA H -2.268 -7.452 -0.730 1.00 . A A . 90 ILE HA 1 1
16 15789 1 1 10 ILE HB H -1.325 -8.982 -3.247 1.00 . A A . 90 ILE HB 1 1
16 15790 1 1 10 ILE HD11 H 0.289 -10.819 -1.962 1.00 . A A . 90 ILE HD11 1 1
16 15791 1 1 10 ILE HD12 H 1.717 -10.113 -1.169 1.00 . A A . 90 ILE HD12 1 1
16 15792 1 1 10 ILE HD13 H 0.141 -10.062 -0.350 1.00 . A A . 90 ILE HD13 1 1
16 15793 1 1 10 ILE HG12 H 0.861 -8.775 -2.940 1.00 . A A . 90 ILE HG12 1 1
16 15794 1 1 10 ILE HG13 H 0.834 -7.855 -1.478 1.00 . A A . 90 ILE HG13 1 1
16 15795 1 1 10 ILE HG21 H -1.577 -6.133 -2.987 1.00 . A A . 90 ILE HG21 1 1
16 15796 1 1 10 ILE HG22 H 0.079 -6.396 -2.433 1.00 . A A . 90 ILE HG22 1 1
16 15797 1 1 10 ILE HG23 H -0.445 -6.968 -4.016 1.00 . A A . 90 ILE HG23 1 1
16 15798 1 1 10 ILE N N -3.061 -9.376 -0.771 1.00 . A A . 90 ILE N 1 1
16 15799 1 1 10 ILE O O -3.848 -6.599 -2.452 1.00 . A A . 90 ILE O 1 1
16 15800 1 1 11 LEU C C -6.286 -7.519 -3.755 1.00 . A A . 91 LEU C 1 1
16 15801 1 1 11 LEU CA C -5.012 -8.138 -4.443 1.00 . A A . 91 LEU CA 1 1
16 15802 1 1 11 LEU CB C -5.287 -9.180 -5.564 1.00 . A A . 91 LEU CB 1 1
16 15803 1 1 11 LEU CD1 C -7.565 -10.367 -5.651 1.00 . A A . 91 LEU CD1 1 1
16 15804 1 1 11 LEU CD2 C -5.451 -11.727 -5.897 1.00 . A A . 91 LEU CD2 1 1
16 15805 1 1 11 LEU CG C -6.081 -10.481 -5.245 1.00 . A A . 91 LEU CG 1 1
16 15806 1 1 11 LEU H H -3.667 -9.631 -3.385 1.00 . A A . 91 LEU H 1 1
16 15807 1 1 11 LEU HA H -4.523 -7.292 -4.965 1.00 . A A . 91 LEU HA 1 1
16 15808 1 1 11 LEU HB2 H -5.771 -8.646 -6.405 1.00 . A A . 91 LEU HB2 1 1
16 15809 1 1 11 LEU HB3 H -4.299 -9.433 -5.997 1.00 . A A . 91 LEU HB3 1 1
16 15810 1 1 11 LEU HD11 H -8.056 -9.497 -5.179 1.00 . A A . 91 LEU HD11 1 1
16 15811 1 1 11 LEU HD12 H -7.687 -10.249 -6.745 1.00 . A A . 91 LEU HD12 1 1
16 15812 1 1 11 LEU HD13 H -8.143 -11.261 -5.352 1.00 . A A . 91 LEU HD13 1 1
16 15813 1 1 11 LEU HD21 H -4.392 -11.881 -5.627 1.00 . A A . 91 LEU HD21 1 1
16 15814 1 1 11 LEU HD22 H -5.987 -12.669 -5.576 1.00 . A A . 91 LEU HD22 1 1
16 15815 1 1 11 LEU HD23 H -5.515 -11.754 -6.997 1.00 . A A . 91 LEU HD23 1 1
16 15816 1 1 11 LEU HG H -6.044 -10.655 -4.159 1.00 . A A . 91 LEU HG 1 1
16 15817 1 1 11 LEU N N -4.000 -8.648 -3.456 1.00 . A A . 91 LEU N 1 1
16 15818 1 1 11 LEU O O -6.606 -6.349 -4.009 1.00 . A A . 91 LEU O 1 1
16 15819 1 1 12 ARG C C -7.762 -6.534 -1.080 1.00 . A A . 92 ARG C 1 1
16 15820 1 1 12 ARG CA C -8.080 -7.738 -2.032 1.00 . A A . 92 ARG CA 1 1
16 15821 1 1 12 ARG CB C -8.769 -8.930 -1.308 1.00 . A A . 92 ARG CB 1 1
16 15822 1 1 12 ARG CD C -10.221 -11.076 -1.547 1.00 . A A . 92 ARG CD 1 1
16 15823 1 1 12 ARG CG C -9.599 -9.846 -2.246 1.00 . A A . 92 ARG CG 1 1
16 15824 1 1 12 ARG CZ C -11.642 -12.234 -3.285 1.00 . A A . 92 ARG CZ 1 1
16 15825 1 1 12 ARG H H -6.402 -9.079 -2.487 1.00 . A A . 92 ARG H 1 1
16 15826 1 1 12 ARG HA H -8.799 -7.348 -2.774 1.00 . A A . 92 ARG HA 1 1
16 15827 1 1 12 ARG HB2 H -8.019 -9.528 -0.754 1.00 . A A . 92 ARG HB2 1 1
16 15828 1 1 12 ARG HB3 H -9.450 -8.540 -0.527 1.00 . A A . 92 ARG HB3 1 1
16 15829 1 1 12 ARG HD2 H -9.487 -11.905 -1.493 1.00 . A A . 92 ARG HD2 1 1
16 15830 1 1 12 ARG HD3 H -10.429 -10.838 -0.485 1.00 . A A . 92 ARG HD3 1 1
16 15831 1 1 12 ARG HE H -12.395 -11.176 -1.791 1.00 . A A . 92 ARG HE 1 1
16 15832 1 1 12 ARG HG2 H -10.384 -9.232 -2.730 1.00 . A A . 92 ARG HG2 1 1
16 15833 1 1 12 ARG HG3 H -8.964 -10.208 -3.077 1.00 . A A . 92 ARG HG3 1 1
16 15834 1 1 12 ARG HH11 H -9.680 -12.700 -3.572 1.00 . A A . 92 ARG HH11 1 1
16 15835 1 1 12 ARG HH12 H -10.882 -13.353 -4.765 1.00 . A A . 92 ARG HH12 1 1
16 15836 1 1 12 ARG HH21 H -13.617 -12.041 -3.189 1.00 . A A . 92 ARG HH21 1 1
16 15837 1 1 12 ARG HH22 H -12.933 -13.015 -4.568 1.00 . A A . 92 ARG HH22 1 1
16 15838 1 1 12 ARG N N -6.905 -8.234 -2.792 1.00 . A A . 92 ARG N 1 1
16 15839 1 1 12 ARG NE N -11.505 -11.497 -2.180 1.00 . A A . 92 ARG NE 1 1
16 15840 1 1 12 ARG NH1 N -10.657 -12.762 -3.967 1.00 . A A . 92 ARG NH1 1 1
16 15841 1 1 12 ARG NH2 N -12.849 -12.449 -3.723 1.00 . A A . 92 ARG NH2 1 1
16 15842 1 1 12 ARG O O -8.580 -5.607 -1.042 1.00 . A A . 92 ARG O 1 1
16 15843 1 1 13 ALA C C -5.905 -4.114 -0.267 1.00 . A A . 93 ALA C 1 1
16 15844 1 1 13 ALA CA C -6.244 -5.378 0.534 1.00 . A A . 93 ALA CA 1 1
16 15845 1 1 13 ALA CB C -5.128 -5.608 1.567 1.00 . A A . 93 ALA CB 1 1
16 15846 1 1 13 ALA H H -5.935 -7.263 -0.547 1.00 . A A . 93 ALA H 1 1
16 15847 1 1 13 ALA HA H -7.138 -5.194 1.133 1.00 . A A . 93 ALA HA 1 1
16 15848 1 1 13 ALA HB1 H -5.390 -6.550 2.132 1.00 . A A . 93 ALA HB1 1 1
16 15849 1 1 13 ALA HB2 H -4.187 -5.852 1.017 1.00 . A A . 93 ALA HB2 1 1
16 15850 1 1 13 ALA HB3 H -4.984 -4.828 2.233 1.00 . A A . 93 ALA HB3 1 1
16 15851 1 1 13 ALA N N -6.609 -6.510 -0.357 1.00 . A A . 93 ALA N 1 1
16 15852 1 1 13 ALA O O -6.494 -3.099 0.089 1.00 . A A . 93 ALA O 1 1
16 15853 1 1 14 PHE C C -6.099 -2.430 -2.803 1.00 . A A . 94 PHE C 1 1
16 15854 1 1 14 PHE CA C -4.788 -2.866 -2.097 1.00 . A A . 94 PHE CA 1 1
16 15855 1 1 14 PHE CB C -3.634 -2.950 -3.159 1.00 . A A . 94 PHE CB 1 1
16 15856 1 1 14 PHE CD1 C -3.917 -0.623 -4.241 1.00 . A A . 94 PHE CD1 1 1
16 15857 1 1 14 PHE CD2 C -1.707 -1.268 -3.596 1.00 . A A . 94 PHE CD2 1 1
16 15858 1 1 14 PHE CE1 C -3.478 0.651 -4.559 1.00 . A A . 94 PHE CE1 1 1
16 15859 1 1 14 PHE CE2 C -1.264 0.033 -3.843 1.00 . A A . 94 PHE CE2 1 1
16 15860 1 1 14 PHE CG C -3.064 -1.589 -3.690 1.00 . A A . 94 PHE CG 1 1
16 15861 1 1 14 PHE CZ C -2.150 0.979 -4.349 1.00 . A A . 94 PHE CZ 1 1
16 15862 1 1 14 PHE H H -4.618 -5.027 -1.577 1.00 . A A . 94 PHE H 1 1
16 15863 1 1 14 PHE HA H -4.544 -2.076 -1.354 1.00 . A A . 94 PHE HA 1 1
16 15864 1 1 14 PHE HB2 H -2.836 -3.567 -2.722 1.00 . A A . 94 PHE HB2 1 1
16 15865 1 1 14 PHE HB3 H -3.952 -3.567 -4.018 1.00 . A A . 94 PHE HB3 1 1
16 15866 1 1 14 PHE HD1 H -4.965 -0.852 -4.389 1.00 . A A . 94 PHE HD1 1 1
16 15867 1 1 14 PHE HD2 H -1.002 -1.956 -3.133 1.00 . A A . 94 PHE HD2 1 1
16 15868 1 1 14 PHE HE1 H -4.170 1.339 -5.001 1.00 . A A . 94 PHE HE1 1 1
16 15869 1 1 14 PHE HE2 H -0.210 0.270 -3.699 1.00 . A A . 94 PHE HE2 1 1
16 15870 1 1 14 PHE HZ H -1.829 1.977 -4.576 1.00 . A A . 94 PHE HZ 1 1
16 15871 1 1 14 PHE N N -5.020 -4.113 -1.305 1.00 . A A . 94 PHE N 1 1
16 15872 1 1 14 PHE O O -6.456 -1.258 -2.663 1.00 . A A . 94 PHE O 1 1
16 15873 1 1 15 LYS C C -9.187 -2.370 -3.271 1.00 . A A . 95 LYS C 1 1
16 15874 1 1 15 LYS CA C -8.070 -2.929 -4.212 1.00 . A A . 95 LYS CA 1 1
16 15875 1 1 15 LYS CB C -8.523 -4.067 -5.162 1.00 . A A . 95 LYS CB 1 1
16 15876 1 1 15 LYS CD C -8.038 -5.407 -7.314 1.00 . A A . 95 LYS CD 1 1
16 15877 1 1 15 LYS CE C -7.073 -5.589 -8.499 1.00 . A A . 95 LYS CE 1 1
16 15878 1 1 15 LYS CG C -7.521 -4.351 -6.319 1.00 . A A . 95 LYS CG 1 1
16 15879 1 1 15 LYS H H -6.552 -4.307 -3.333 1.00 . A A . 95 LYS H 1 1
16 15880 1 1 15 LYS HA H -7.795 -2.059 -4.844 1.00 . A A . 95 LYS HA 1 1
16 15881 1 1 15 LYS HB2 H -8.735 -4.987 -4.583 1.00 . A A . 95 LYS HB2 1 1
16 15882 1 1 15 LYS HB3 H -9.498 -3.780 -5.604 1.00 . A A . 95 LYS HB3 1 1
16 15883 1 1 15 LYS HD2 H -8.188 -6.364 -6.774 1.00 . A A . 95 LYS HD2 1 1
16 15884 1 1 15 LYS HD3 H -9.041 -5.105 -7.677 1.00 . A A . 95 LYS HD3 1 1
16 15885 1 1 15 LYS HE2 H -6.917 -4.634 -9.028 1.00 . A A . 95 LYS HE2 1 1
16 15886 1 1 15 LYS HE3 H -6.067 -5.896 -8.152 1.00 . A A . 95 LYS HE3 1 1
16 15887 1 1 15 LYS HG2 H -7.231 -3.432 -6.862 1.00 . A A . 95 LYS HG2 1 1
16 15888 1 1 15 LYS HG3 H -6.546 -4.660 -5.900 1.00 . A A . 95 LYS HG3 1 1
16 15889 1 1 15 LYS HZ1 H -8.528 -6.400 -9.788 1.00 . A A . 95 LYS HZ1 1 1
16 15890 1 1 15 LYS HZ2 H -6.999 -6.805 -10.235 1.00 . A A . 95 LYS HZ2 1 1
16 15891 1 1 15 LYS HZ3 H -7.711 -7.546 -8.951 1.00 . A A . 95 LYS HZ3 1 1
16 15892 1 1 15 LYS N N -6.816 -3.328 -3.514 1.00 . A A . 95 LYS N 1 1
16 15893 1 1 15 LYS NZ N -7.599 -6.636 -9.416 1.00 . A A . 95 LYS NZ 1 1
16 15894 1 1 15 LYS O O -9.897 -1.467 -3.723 1.00 . A A . 95 LYS O 1 1
16 15895 1 1 16 VAL C C -9.694 -0.892 -0.480 1.00 . A A . 96 VAL C 1 1
16 15896 1 1 16 VAL CA C -10.316 -2.218 -1.061 1.00 . A A . 96 VAL CA 1 1
16 15897 1 1 16 VAL CB C -10.832 -3.190 0.048 1.00 . A A . 96 VAL CB 1 1
16 15898 1 1 16 VAL CG1 C -10.069 -3.200 1.382 1.00 . A A . 96 VAL CG1 1 1
16 15899 1 1 16 VAL CG2 C -12.267 -2.816 0.426 1.00 . A A . 96 VAL CG2 1 1
16 15900 1 1 16 VAL H H -8.822 -3.697 -1.757 1.00 . A A . 96 VAL H 1 1
16 15901 1 1 16 VAL HA H -11.192 -1.930 -1.673 1.00 . A A . 96 VAL HA 1 1
16 15902 1 1 16 VAL HB H -10.844 -4.220 -0.350 1.00 . A A . 96 VAL HB 1 1
16 15903 1 1 16 VAL HG11 H -9.004 -3.424 1.255 1.00 . A A . 96 VAL HG11 1 1
16 15904 1 1 16 VAL HG12 H -10.142 -2.217 1.901 1.00 . A A . 96 VAL HG12 1 1
16 15905 1 1 16 VAL HG13 H -10.491 -3.951 2.089 1.00 . A A . 96 VAL HG13 1 1
16 15906 1 1 16 VAL HG21 H -12.915 -2.816 -0.465 1.00 . A A . 96 VAL HG21 1 1
16 15907 1 1 16 VAL HG22 H -12.692 -3.532 1.153 1.00 . A A . 96 VAL HG22 1 1
16 15908 1 1 16 VAL HG23 H -12.302 -1.805 0.878 1.00 . A A . 96 VAL HG23 1 1
16 15909 1 1 16 VAL N N -9.354 -2.852 -2.011 1.00 . A A . 96 VAL N 1 1
16 15910 1 1 16 VAL O O -10.410 0.108 -0.381 1.00 . A A . 96 VAL O 1 1
16 15911 1 1 17 PHE C C -7.793 1.475 -0.526 1.00 . A A . 97 PHE C 1 1
16 15912 1 1 17 PHE CA C -7.609 0.256 0.431 1.00 . A A . 97 PHE CA 1 1
16 15913 1 1 17 PHE CB C -6.122 -0.131 0.727 1.00 . A A . 97 PHE CB 1 1
16 15914 1 1 17 PHE CD1 C -5.515 2.059 1.995 1.00 . A A . 97 PHE CD1 1 1
16 15915 1 1 17 PHE CD2 C -3.895 0.285 1.868 1.00 . A A . 97 PHE CD2 1 1
16 15916 1 1 17 PHE CE1 C -4.599 2.849 2.671 1.00 . A A . 97 PHE CE1 1 1
16 15917 1 1 17 PHE CE2 C -2.981 1.068 2.568 1.00 . A A . 97 PHE CE2 1 1
16 15918 1 1 17 PHE CG C -5.174 0.777 1.554 1.00 . A A . 97 PHE CG 1 1
16 15919 1 1 17 PHE CZ C -3.334 2.351 2.963 1.00 . A A . 97 PHE CZ 1 1
16 15920 1 1 17 PHE H H -7.964 -1.843 -0.209 1.00 . A A . 97 PHE H 1 1
16 15921 1 1 17 PHE HA H -8.039 0.507 1.407 1.00 . A A . 97 PHE HA 1 1
16 15922 1 1 17 PHE HB2 H -6.146 -1.076 1.296 1.00 . A A . 97 PHE HB2 1 1
16 15923 1 1 17 PHE HB3 H -5.610 -0.389 -0.218 1.00 . A A . 97 PHE HB3 1 1
16 15924 1 1 17 PHE HD1 H -6.475 2.492 1.761 1.00 . A A . 97 PHE HD1 1 1
16 15925 1 1 17 PHE HD2 H -3.557 -0.678 1.509 1.00 . A A . 97 PHE HD2 1 1
16 15926 1 1 17 PHE HE1 H -4.859 3.861 2.959 1.00 . A A . 97 PHE HE1 1 1
16 15927 1 1 17 PHE HE2 H -1.999 0.688 2.754 1.00 . A A . 97 PHE HE2 1 1
16 15928 1 1 17 PHE HZ H -2.636 2.944 3.524 1.00 . A A . 97 PHE HZ 1 1
16 15929 1 1 17 PHE N N -8.385 -0.917 -0.084 1.00 . A A . 97 PHE N 1 1
16 15930 1 1 17 PHE O O -8.110 2.545 -0.022 1.00 . A A . 97 PHE O 1 1
16 15931 1 1 18 ASP C C -9.385 2.983 -2.707 1.00 . A A . 98 ASP C 1 1
16 15932 1 1 18 ASP CA C -7.965 2.318 -2.901 1.00 . A A . 98 ASP CA 1 1
16 15933 1 1 18 ASP CB C -7.766 1.550 -4.255 1.00 . A A . 98 ASP CB 1 1
16 15934 1 1 18 ASP CG C -8.512 2.024 -5.499 1.00 . A A . 98 ASP CG 1 1
16 15935 1 1 18 ASP H H -7.598 0.310 -2.156 1.00 . A A . 98 ASP H 1 1
16 15936 1 1 18 ASP HA H -7.160 3.080 -2.820 1.00 . A A . 98 ASP HA 1 1
16 15937 1 1 18 ASP HB2 H -6.706 1.558 -4.531 1.00 . A A . 98 ASP HB2 1 1
16 15938 1 1 18 ASP HB3 H -7.983 0.472 -4.169 1.00 . A A . 98 ASP HB3 1 1
16 15939 1 1 18 ASP N N -7.717 1.285 -1.866 1.00 . A A . 98 ASP N 1 1
16 15940 1 1 18 ASP O O -10.431 2.428 -3.069 1.00 . A A . 98 ASP O 1 1
16 15941 1 1 18 ASP OD1 O -8.721 3.242 -5.699 1.00 . A A . 98 ASP OD1 1 1
16 15942 1 1 18 ASP OD2 O -8.863 1.153 -6.323 1.00 . A A . 98 ASP OD2 1 1
16 15943 1 1 19 ALA C C -11.187 5.709 -3.016 1.00 . A A . 99 ALA C 1 1
16 15944 1 1 19 ALA CA C -10.622 4.945 -1.796 1.00 . A A . 99 ALA CA 1 1
16 15945 1 1 19 ALA CB C -10.418 5.937 -0.638 1.00 . A A . 99 ALA CB 1 1
16 15946 1 1 19 ALA H H -8.486 4.364 -1.619 1.00 . A A . 99 ALA H 1 1
16 15947 1 1 19 ALA HA H -11.396 4.235 -1.452 1.00 . A A . 99 ALA HA 1 1
16 15948 1 1 19 ALA HB1 H -10.058 5.387 0.271 1.00 . A A . 99 ALA HB1 1 1
16 15949 1 1 19 ALA HB2 H -9.592 6.666 -0.853 1.00 . A A . 99 ALA HB2 1 1
16 15950 1 1 19 ALA HB3 H -11.285 6.485 -0.376 1.00 . A A . 99 ALA HB3 1 1
16 15951 1 1 19 ALA N N -9.382 4.165 -2.070 1.00 . A A . 99 ALA N 1 1
16 15952 1 1 19 ALA O O -12.414 5.787 -3.138 1.00 . A A . 99 ALA O 1 1
16 15953 1 1 20 ASN C C -11.535 6.147 -6.204 1.00 . A A . 100 ASN C 1 1
16 15954 1 1 20 ASN CA C -10.805 7.008 -5.100 1.00 . A A . 100 ASN CA 1 1
16 15955 1 1 20 ASN CB C -9.667 7.881 -5.712 1.00 . A A . 100 ASN CB 1 1
16 15956 1 1 20 ASN CG C -8.415 7.177 -6.321 1.00 . A A . 100 ASN CG 1 1
16 15957 1 1 20 ASN H H -9.335 6.094 -3.733 1.00 . A A . 100 ASN H 1 1
16 15958 1 1 20 ASN HA H -11.547 7.719 -4.700 1.00 . A A . 100 ASN HA 1 1
16 15959 1 1 20 ASN HB2 H -10.133 8.487 -6.507 1.00 . A A . 100 ASN HB2 1 1
16 15960 1 1 20 ASN HB3 H -9.388 8.638 -4.946 1.00 . A A . 100 ASN HB3 1 1
16 15961 1 1 20 ASN HD21 H -7.327 8.895 -6.753 1.00 . A A . 100 ASN HD21 1 1
16 15962 1 1 20 ASN HD22 H -6.585 7.278 -7.072 1.00 . A A . 100 ASN HD22 1 1
16 15963 1 1 20 ASN N N -10.330 6.269 -3.905 1.00 . A A . 100 ASN N 1 1
16 15964 1 1 20 ASN ND2 N -7.338 7.868 -6.701 1.00 . A A . 100 ASN ND2 1 1
16 15965 1 1 20 ASN O O -12.192 6.748 -7.061 1.00 . A A . 100 ASN O 1 1
16 15966 1 1 20 ASN OD1 O -8.402 5.957 -6.493 1.00 . A A . 100 ASN OD1 1 1
16 15967 1 1 21 GLY C C -11.506 3.701 -8.608 1.00 . A A . 101 GLY C 1 1
16 15968 1 1 21 GLY CA C -12.135 3.939 -7.210 1.00 . A A . 101 GLY CA 1 1
16 15969 1 1 21 GLY H H -10.866 4.372 -5.460 1.00 . A A . 101 GLY H 1 1
16 15970 1 1 21 GLY HA2 H -12.268 2.945 -6.747 1.00 . A A . 101 GLY HA2 1 1
16 15971 1 1 21 GLY HA3 H -13.171 4.303 -7.353 1.00 . A A . 101 GLY HA3 1 1
16 15972 1 1 21 GLY N N -11.452 4.792 -6.200 1.00 . A A . 101 GLY N 1 1
16 15973 1 1 21 GLY O O -12.191 3.138 -9.465 1.00 . A A . 101 GLY O 1 1
16 15974 1 1 22 ASP C C -8.234 2.966 -10.028 1.00 . A A . 102 ASP C 1 1
16 15975 1 1 22 ASP CA C -9.504 3.897 -10.122 1.00 . A A . 102 ASP CA 1 1
16 15976 1 1 22 ASP CB C -9.176 5.292 -10.734 1.00 . A A . 102 ASP CB 1 1
16 15977 1 1 22 ASP CG C -8.235 6.237 -9.969 1.00 . A A . 102 ASP CG 1 1
16 15978 1 1 22 ASP H H -9.733 4.513 -8.060 1.00 . A A . 102 ASP H 1 1
16 15979 1 1 22 ASP HA H -10.175 3.395 -10.830 1.00 . A A . 102 ASP HA 1 1
16 15980 1 1 22 ASP HB2 H -8.739 5.152 -11.737 1.00 . A A . 102 ASP HB2 1 1
16 15981 1 1 22 ASP HB3 H -10.119 5.837 -10.916 1.00 . A A . 102 ASP HB3 1 1
16 15982 1 1 22 ASP N N -10.246 4.107 -8.845 1.00 . A A . 102 ASP N 1 1
16 15983 1 1 22 ASP O O -7.682 2.580 -11.068 1.00 . A A . 102 ASP O 1 1
16 15984 1 1 22 ASP OD1 O -7.359 5.766 -9.211 1.00 . A A . 102 ASP OD1 1 1
16 15985 1 1 22 ASP OD2 O -8.370 7.468 -10.142 1.00 . A A . 102 ASP OD2 1 1
16 15986 1 1 23 GLY C C -5.471 2.529 -7.819 1.00 . A A . 103 GLY C 1 1
16 15987 1 1 23 GLY CA C -6.628 1.767 -8.518 1.00 . A A . 103 GLY CA 1 1
16 15988 1 1 23 GLY H H -8.386 2.929 -8.036 1.00 . A A . 103 GLY H 1 1
16 15989 1 1 23 GLY HA2 H -6.929 0.920 -7.877 1.00 . A A . 103 GLY HA2 1 1
16 15990 1 1 23 GLY HA3 H -6.263 1.303 -9.443 1.00 . A A . 103 GLY HA3 1 1
16 15991 1 1 23 GLY N N -7.816 2.588 -8.807 1.00 . A A . 103 GLY N 1 1
16 15992 1 1 23 GLY O O -4.347 2.023 -7.880 1.00 . A A . 103 GLY O 1 1
16 15993 1 1 24 VAL C C -5.046 4.922 -5.045 1.00 . A A . 104 VAL C 1 1
16 15994 1 1 24 VAL CA C -4.640 4.492 -6.499 1.00 . A A . 104 VAL CA 1 1
16 15995 1 1 24 VAL CB C -4.209 5.717 -7.398 1.00 . A A . 104 VAL CB 1 1
16 15996 1 1 24 VAL CG1 C -2.866 6.351 -7.011 1.00 . A A . 104 VAL CG1 1 1
16 15997 1 1 24 VAL CG2 C -4.034 5.396 -8.901 1.00 . A A . 104 VAL CG2 1 1
16 15998 1 1 24 VAL H H -6.607 4.131 -7.370 1.00 . A A . 104 VAL H 1 1
16 15999 1 1 24 VAL HA H -3.773 3.824 -6.429 1.00 . A A . 104 VAL HA 1 1
16 16000 1 1 24 VAL HB H -4.947 6.531 -7.286 1.00 . A A . 104 VAL HB 1 1
16 16001 1 1 24 VAL HG11 H -2.124 5.544 -6.847 1.00 . A A . 104 VAL HG11 1 1
16 16002 1 1 24 VAL HG12 H -2.446 7.000 -7.787 1.00 . A A . 104 VAL HG12 1 1
16 16003 1 1 24 VAL HG13 H -2.911 6.918 -6.066 1.00 . A A . 104 VAL HG13 1 1
16 16004 1 1 24 VAL HG21 H -3.340 4.573 -9.105 1.00 . A A . 104 VAL HG21 1 1
16 16005 1 1 24 VAL HG22 H -4.974 5.199 -9.444 1.00 . A A . 104 VAL HG22 1 1
16 16006 1 1 24 VAL HG23 H -3.577 6.304 -9.436 1.00 . A A . 104 VAL HG23 1 1
16 16007 1 1 24 VAL N N -5.711 3.692 -7.148 1.00 . A A . 104 VAL N 1 1
16 16008 1 1 24 VAL O O -6.194 5.247 -4.732 1.00 . A A . 104 VAL O 1 1
16 16009 1 1 25 ILE C C -3.386 6.676 -2.575 1.00 . A A . 105 ILE C 1 1
16 16010 1 1 25 ILE CA C -4.075 5.295 -2.739 1.00 . A A . 105 ILE CA 1 1
16 16011 1 1 25 ILE CB C -3.319 4.240 -1.846 1.00 . A A . 105 ILE CB 1 1
16 16012 1 1 25 ILE CD1 C -3.227 1.738 -1.286 1.00 . A A . 105 ILE CD1 1 1
16 16013 1 1 25 ILE CG1 C -4.079 2.888 -1.815 1.00 . A A . 105 ILE CG1 1 1
16 16014 1 1 25 ILE CG2 C -3.002 4.696 -0.382 1.00 . A A . 105 ILE CG2 1 1
16 16015 1 1 25 ILE H H -3.155 4.612 -4.626 1.00 . A A . 105 ILE H 1 1
16 16016 1 1 25 ILE HA H -5.128 5.335 -2.421 1.00 . A A . 105 ILE HA 1 1
16 16017 1 1 25 ILE HB H -2.330 4.066 -2.327 1.00 . A A . 105 ILE HB 1 1
16 16018 1 1 25 ILE HD11 H -2.253 1.752 -1.821 1.00 . A A . 105 ILE HD11 1 1
16 16019 1 1 25 ILE HD12 H -2.974 1.872 -0.222 1.00 . A A . 105 ILE HD12 1 1
16 16020 1 1 25 ILE HD13 H -3.722 0.787 -1.440 1.00 . A A . 105 ILE HD13 1 1
16 16021 1 1 25 ILE HG12 H -5.007 2.964 -1.224 1.00 . A A . 105 ILE HG12 1 1
16 16022 1 1 25 ILE HG13 H -4.418 2.616 -2.828 1.00 . A A . 105 ILE HG13 1 1
16 16023 1 1 25 ILE HG21 H -3.947 5.009 0.124 1.00 . A A . 105 ILE HG21 1 1
16 16024 1 1 25 ILE HG22 H -2.505 3.969 0.208 1.00 . A A . 105 ILE HG22 1 1
16 16025 1 1 25 ILE HG23 H -2.362 5.605 -0.399 1.00 . A A . 105 ILE HG23 1 1
16 16026 1 1 25 ILE N N -4.021 4.916 -4.180 1.00 . A A . 105 ILE N 1 1
16 16027 1 1 25 ILE O O -2.276 6.872 -3.074 1.00 . A A . 105 ILE O 1 1
16 16028 1 1 26 ASP C C -2.937 9.028 0.009 1.00 . A A . 106 ASP C 1 1
16 16029 1 1 26 ASP CA C -3.433 8.916 -1.482 1.00 . A A . 106 ASP CA 1 1
16 16030 1 1 26 ASP CB C -4.428 10.000 -1.988 1.00 . A A . 106 ASP CB 1 1
16 16031 1 1 26 ASP CG C -5.651 10.306 -1.112 1.00 . A A . 106 ASP CG 1 1
16 16032 1 1 26 ASP H H -4.818 7.219 -1.290 1.00 . A A . 106 ASP H 1 1
16 16033 1 1 26 ASP HA H -2.522 9.034 -2.079 1.00 . A A . 106 ASP HA 1 1
16 16034 1 1 26 ASP HB2 H -3.870 10.934 -2.181 1.00 . A A . 106 ASP HB2 1 1
16 16035 1 1 26 ASP HB3 H -4.780 9.731 -2.997 1.00 . A A . 106 ASP HB3 1 1
16 16036 1 1 26 ASP N N -4.001 7.575 -1.789 1.00 . A A . 106 ASP N 1 1
16 16037 1 1 26 ASP O O -2.915 8.042 0.756 1.00 . A A . 106 ASP O 1 1
16 16038 1 1 26 ASP OD1 O -5.481 10.821 0.015 1.00 . A A . 106 ASP OD1 1 1
16 16039 1 1 26 ASP OD2 O -6.786 10.028 -1.552 1.00 . A A . 106 ASP OD2 1 1
16 16040 1 1 27 PHE C C -3.035 10.452 2.921 1.00 . A A . 107 PHE C 1 1
16 16041 1 1 27 PHE CA C -1.954 10.451 1.807 1.00 . A A . 107 PHE CA 1 1
16 16042 1 1 27 PHE CB C -1.042 11.710 1.857 1.00 . A A . 107 PHE CB 1 1
16 16043 1 1 27 PHE CD1 C 0.358 10.850 3.876 1.00 . A A . 107 PHE CD1 1 1
16 16044 1 1 27 PHE CD2 C 0.128 13.227 3.519 1.00 . A A . 107 PHE CD2 1 1
16 16045 1 1 27 PHE CE1 C 1.070 11.094 5.046 1.00 . A A . 107 PHE CE1 1 1
16 16046 1 1 27 PHE CE2 C 0.856 13.468 4.683 1.00 . A A . 107 PHE CE2 1 1
16 16047 1 1 27 PHE CG C -0.149 11.916 3.112 1.00 . A A . 107 PHE CG 1 1
16 16048 1 1 27 PHE CZ C 1.307 12.402 5.454 1.00 . A A . 107 PHE CZ 1 1
16 16049 1 1 27 PHE H H -2.594 10.992 -0.242 1.00 . A A . 107 PHE H 1 1
16 16050 1 1 27 PHE HA H -1.305 9.581 2.005 1.00 . A A . 107 PHE HA 1 1
16 16051 1 1 27 PHE HB2 H -0.404 11.670 0.970 1.00 . A A . 107 PHE HB2 1 1
16 16052 1 1 27 PHE HB3 H -1.619 12.630 1.661 1.00 . A A . 107 PHE HB3 1 1
16 16053 1 1 27 PHE HD1 H 0.191 9.830 3.582 1.00 . A A . 107 PHE HD1 1 1
16 16054 1 1 27 PHE HD2 H -0.203 14.093 2.962 1.00 . A A . 107 PHE HD2 1 1
16 16055 1 1 27 PHE HE1 H 1.445 10.268 5.631 1.00 . A A . 107 PHE HE1 1 1
16 16056 1 1 27 PHE HE2 H 1.066 14.482 4.992 1.00 . A A . 107 PHE HE2 1 1
16 16057 1 1 27 PHE HZ H 1.850 12.591 6.369 1.00 . A A . 107 PHE HZ 1 1
16 16058 1 1 27 PHE N N -2.481 10.228 0.429 1.00 . A A . 107 PHE N 1 1
16 16059 1 1 27 PHE O O -2.847 9.713 3.885 1.00 . A A . 107 PHE O 1 1
16 16060 1 1 28 ASP C C -5.933 9.844 4.035 1.00 . A A . 108 ASP C 1 1
16 16061 1 1 28 ASP CA C -5.230 11.251 3.850 1.00 . A A . 108 ASP CA 1 1
16 16062 1 1 28 ASP CB C -6.233 12.413 3.596 1.00 . A A . 108 ASP CB 1 1
16 16063 1 1 28 ASP CG C -5.641 13.799 3.868 1.00 . A A . 108 ASP CG 1 1
16 16064 1 1 28 ASP H H -4.206 11.647 1.875 1.00 . A A . 108 ASP H 1 1
16 16065 1 1 28 ASP HA H -4.759 11.461 4.824 1.00 . A A . 108 ASP HA 1 1
16 16066 1 1 28 ASP HB2 H -6.749 12.386 2.615 1.00 . A A . 108 ASP HB2 1 1
16 16067 1 1 28 ASP HB3 H -7.061 12.293 4.305 1.00 . A A . 108 ASP HB3 1 1
16 16068 1 1 28 ASP N N -4.118 11.250 2.821 1.00 . A A . 108 ASP N 1 1
16 16069 1 1 28 ASP O O -6.254 9.402 5.147 1.00 . A A . 108 ASP O 1 1
16 16070 1 1 28 ASP OD1 O -5.543 14.177 5.057 1.00 . A A . 108 ASP OD1 1 1
16 16071 1 1 28 ASP OD2 O -5.188 14.482 2.931 1.00 . A A . 108 ASP OD2 1 1
16 16072 1 1 29 GLU C C -5.748 6.708 3.724 1.00 . A A . 109 GLU C 1 1
16 16073 1 1 29 GLU CA C -6.634 7.728 2.871 1.00 . A A . 109 GLU CA 1 1
16 16074 1 1 29 GLU CB C -6.609 7.587 1.319 1.00 . A A . 109 GLU CB 1 1
16 16075 1 1 29 GLU CD C -7.167 5.118 1.022 1.00 . A A . 109 GLU CD 1 1
16 16076 1 1 29 GLU CG C -7.551 6.543 0.766 1.00 . A A . 109 GLU CG 1 1
16 16077 1 1 29 GLU H H -5.912 9.613 2.048 1.00 . A A . 109 GLU H 1 1
16 16078 1 1 29 GLU HA H -7.674 7.703 3.250 1.00 . A A . 109 GLU HA 1 1
16 16079 1 1 29 GLU HB2 H -6.874 8.555 0.837 1.00 . A A . 109 GLU HB2 1 1
16 16080 1 1 29 GLU HB3 H -5.564 7.395 0.985 1.00 . A A . 109 GLU HB3 1 1
16 16081 1 1 29 GLU HG2 H -8.551 6.698 1.166 1.00 . A A . 109 GLU HG2 1 1
16 16082 1 1 29 GLU HG3 H -7.653 6.719 -0.309 1.00 . A A . 109 GLU HG3 1 1
16 16083 1 1 29 GLU N N -6.111 9.118 2.929 1.00 . A A . 109 GLU N 1 1
16 16084 1 1 29 GLU O O -6.206 5.932 4.592 1.00 . A A . 109 GLU O 1 1
16 16085 1 1 29 GLU OE1 O -6.327 4.588 0.270 1.00 . A A . 109 GLU OE1 1 1
16 16086 1 1 29 GLU OE2 O -7.720 4.527 1.972 1.00 . A A . 109 GLU OE2 1 1
16 16087 1 1 30 PHE C C -3.473 6.587 5.746 1.00 . A A . 110 PHE C 1 1
16 16088 1 1 30 PHE CA C -3.367 6.103 4.252 1.00 . A A . 110 PHE CA 1 1
16 16089 1 1 30 PHE CB C -1.977 6.284 3.587 1.00 . A A . 110 PHE CB 1 1
16 16090 1 1 30 PHE CD1 C -0.669 4.487 4.879 1.00 . A A . 110 PHE CD1 1 1
16 16091 1 1 30 PHE CD2 C -0.283 4.728 2.514 1.00 . A A . 110 PHE CD2 1 1
16 16092 1 1 30 PHE CE1 C 0.450 3.662 4.980 1.00 . A A . 110 PHE CE1 1 1
16 16093 1 1 30 PHE CE2 C 0.801 3.861 2.606 1.00 . A A . 110 PHE CE2 1 1
16 16094 1 1 30 PHE CG C -0.986 5.106 3.664 1.00 . A A . 110 PHE CG 1 1
16 16095 1 1 30 PHE CZ C 1.212 3.394 3.848 1.00 . A A . 110 PHE CZ 1 1
16 16096 1 1 30 PHE H H -4.175 7.536 2.804 1.00 . A A . 110 PHE H 1 1
16 16097 1 1 30 PHE HA H -3.656 5.036 4.169 1.00 . A A . 110 PHE HA 1 1
16 16098 1 1 30 PHE HB2 H -2.122 6.495 2.517 1.00 . A A . 110 PHE HB2 1 1
16 16099 1 1 30 PHE HB3 H -1.484 7.202 3.958 1.00 . A A . 110 PHE HB3 1 1
16 16100 1 1 30 PHE HD1 H -1.202 4.762 5.776 1.00 . A A . 110 PHE HD1 1 1
16 16101 1 1 30 PHE HD2 H -0.451 5.227 1.572 1.00 . A A . 110 PHE HD2 1 1
16 16102 1 1 30 PHE HE1 H 0.740 3.254 5.936 1.00 . A A . 110 PHE HE1 1 1
16 16103 1 1 30 PHE HE2 H 1.387 3.630 1.723 1.00 . A A . 110 PHE HE2 1 1
16 16104 1 1 30 PHE HZ H 2.168 2.901 3.923 1.00 . A A . 110 PHE HZ 1 1
16 16105 1 1 30 PHE N N -4.417 6.809 3.488 1.00 . A A . 110 PHE N 1 1
16 16106 1 1 30 PHE O O -3.514 5.716 6.601 1.00 . A A . 110 PHE O 1 1
16 16107 1 1 31 LYS C C -5.076 7.716 8.170 1.00 . A A . 111 LYS C 1 1
16 16108 1 1 31 LYS CA C -3.854 8.423 7.477 1.00 . A A . 111 LYS CA 1 1
16 16109 1 1 31 LYS CB C -4.104 9.955 7.527 1.00 . A A . 111 LYS CB 1 1
16 16110 1 1 31 LYS CD C -3.295 12.339 7.074 1.00 . A A . 111 LYS CD 1 1
16 16111 1 1 31 LYS CE C -2.430 13.125 6.073 1.00 . A A . 111 LYS CE 1 1
16 16112 1 1 31 LYS CG C -2.914 10.842 7.133 1.00 . A A . 111 LYS CG 1 1
16 16113 1 1 31 LYS H H -3.653 8.524 5.252 1.00 . A A . 111 LYS H 1 1
16 16114 1 1 31 LYS HA H -2.964 8.234 8.107 1.00 . A A . 111 LYS HA 1 1
16 16115 1 1 31 LYS HB2 H -4.967 10.192 6.887 1.00 . A A . 111 LYS HB2 1 1
16 16116 1 1 31 LYS HB3 H -4.425 10.228 8.548 1.00 . A A . 111 LYS HB3 1 1
16 16117 1 1 31 LYS HD2 H -4.362 12.439 6.792 1.00 . A A . 111 LYS HD2 1 1
16 16118 1 1 31 LYS HD3 H -3.224 12.776 8.094 1.00 . A A . 111 LYS HD3 1 1
16 16119 1 1 31 LYS HE2 H -1.401 13.242 6.479 1.00 . A A . 111 LYS HE2 1 1
16 16120 1 1 31 LYS HE3 H -2.329 12.551 5.126 1.00 . A A . 111 LYS HE3 1 1
16 16121 1 1 31 LYS HG2 H -2.061 10.683 7.830 1.00 . A A . 111 LYS HG2 1 1
16 16122 1 1 31 LYS HG3 H -2.530 10.511 6.149 1.00 . A A . 111 LYS HG3 1 1
16 16123 1 1 31 LYS HZ1 H -4.056 14.316 5.414 1.00 . A A . 111 LYS HZ1 1 1
16 16124 1 1 31 LYS HZ2 H -3.163 15.044 6.604 1.00 . A A . 111 LYS HZ2 1 1
16 16125 1 1 31 LYS HZ3 H -2.593 14.986 5.049 1.00 . A A . 111 LYS HZ3 1 1
16 16126 1 1 31 LYS N N -3.595 7.912 6.075 1.00 . A A . 111 LYS N 1 1
16 16127 1 1 31 LYS NZ N -3.059 14.441 5.782 1.00 . A A . 111 LYS NZ 1 1
16 16128 1 1 31 LYS O O -5.090 7.593 9.392 1.00 . A A . 111 LYS O 1 1
16 16129 1 1 32 PHE C C -6.871 5.042 8.244 1.00 . A A . 112 PHE C 1 1
16 16130 1 1 32 PHE CA C -7.266 6.538 7.909 1.00 . A A . 112 PHE CA 1 1
16 16131 1 1 32 PHE CB C -8.425 6.730 6.875 1.00 . A A . 112 PHE CB 1 1
16 16132 1 1 32 PHE CD1 C -10.324 5.284 7.804 1.00 . A A . 112 PHE CD1 1 1
16 16133 1 1 32 PHE CD2 C -9.686 4.997 5.492 1.00 . A A . 112 PHE CD2 1 1
16 16134 1 1 32 PHE CE1 C -11.303 4.306 7.652 1.00 . A A . 112 PHE CE1 1 1
16 16135 1 1 32 PHE CE2 C -10.670 4.023 5.343 1.00 . A A . 112 PHE CE2 1 1
16 16136 1 1 32 PHE CG C -9.513 5.644 6.723 1.00 . A A . 112 PHE CG 1 1
16 16137 1 1 32 PHE CZ C -11.482 3.682 6.422 1.00 . A A . 112 PHE CZ 1 1
16 16138 1 1 32 PHE H H -6.077 7.723 6.450 1.00 . A A . 112 PHE H 1 1
16 16139 1 1 32 PHE HA H -7.614 7.000 8.852 1.00 . A A . 112 PHE HA 1 1
16 16140 1 1 32 PHE HB2 H -8.923 7.686 7.114 1.00 . A A . 112 PHE HB2 1 1
16 16141 1 1 32 PHE HB3 H -8.011 6.935 5.870 1.00 . A A . 112 PHE HB3 1 1
16 16142 1 1 32 PHE HD1 H -10.264 5.826 8.747 1.00 . A A . 112 PHE HD1 1 1
16 16143 1 1 32 PHE HD2 H -9.120 5.342 4.640 1.00 . A A . 112 PHE HD2 1 1
16 16144 1 1 32 PHE HE1 H -11.913 4.015 8.496 1.00 . A A . 112 PHE HE1 1 1
16 16145 1 1 32 PHE HE2 H -10.785 3.511 4.399 1.00 . A A . 112 PHE HE2 1 1
16 16146 1 1 32 PHE HZ H -12.236 2.917 6.311 1.00 . A A . 112 PHE HZ 1 1
16 16147 1 1 32 PHE N N -6.106 7.318 7.400 1.00 . A A . 112 PHE N 1 1
16 16148 1 1 32 PHE O O -7.189 4.561 9.335 1.00 . A A . 112 PHE O 1 1
16 16149 1 1 33 ILE C C -4.354 2.590 8.115 1.00 . A A . 113 ILE C 1 1
16 16150 1 1 33 ILE CA C -5.772 2.878 7.485 1.00 . A A . 113 ILE CA 1 1
16 16151 1 1 33 ILE CB C -6.029 2.250 6.064 1.00 . A A . 113 ILE CB 1 1
16 16152 1 1 33 ILE CD1 C -8.080 1.466 4.570 1.00 . A A . 113 ILE CD1 1 1
16 16153 1 1 33 ILE CG1 C -7.537 1.903 5.942 1.00 . A A . 113 ILE CG1 1 1
16 16154 1 1 33 ILE CG2 C -5.159 1.032 5.690 1.00 . A A . 113 ILE CG2 1 1
16 16155 1 1 33 ILE H H -5.898 4.856 6.497 1.00 . A A . 113 ILE H 1 1
16 16156 1 1 33 ILE HA H -6.464 2.368 8.181 1.00 . A A . 113 ILE HA 1 1
16 16157 1 1 33 ILE HB H -5.783 3.002 5.302 1.00 . A A . 113 ILE HB 1 1
16 16158 1 1 33 ILE HD11 H -7.832 2.210 3.786 1.00 . A A . 113 ILE HD11 1 1
16 16159 1 1 33 ILE HD12 H -7.644 0.496 4.265 1.00 . A A . 113 ILE HD12 1 1
16 16160 1 1 33 ILE HD13 H -9.165 1.347 4.585 1.00 . A A . 113 ILE HD13 1 1
16 16161 1 1 33 ILE HG12 H -7.721 1.140 6.713 1.00 . A A . 113 ILE HG12 1 1
16 16162 1 1 33 ILE HG13 H -8.147 2.766 6.270 1.00 . A A . 113 ILE HG13 1 1
16 16163 1 1 33 ILE HG21 H -4.106 1.264 5.921 1.00 . A A . 113 ILE HG21 1 1
16 16164 1 1 33 ILE HG22 H -5.456 0.155 6.282 1.00 . A A . 113 ILE HG22 1 1
16 16165 1 1 33 ILE HG23 H -5.231 0.807 4.626 1.00 . A A . 113 ILE HG23 1 1
16 16166 1 1 33 ILE N N -6.199 4.321 7.321 1.00 . A A . 113 ILE N 1 1
16 16167 1 1 33 ILE O O -4.012 1.435 8.382 1.00 . A A . 113 ILE O 1 1
16 16168 1 1 34 MET C C -1.660 2.732 9.932 1.00 . A A . 114 MET C 1 1
16 16169 1 1 34 MET CA C -2.175 3.681 8.853 1.00 . A A . 114 MET CA 1 1
16 16170 1 1 34 MET CB C -1.979 5.139 9.351 1.00 . A A . 114 MET CB 1 1
16 16171 1 1 34 MET CE C -1.346 7.636 11.869 1.00 . A A . 114 MET CE 1 1
16 16172 1 1 34 MET CG C -2.899 5.745 10.434 1.00 . A A . 114 MET CG 1 1
16 16173 1 1 34 MET H H -4.098 4.509 8.244 1.00 . A A . 114 MET H 1 1
16 16174 1 1 34 MET HA H -1.496 3.518 7.986 1.00 . A A . 114 MET HA 1 1
16 16175 1 1 34 MET HB2 H -0.964 5.316 9.700 1.00 . A A . 114 MET HB2 1 1
16 16176 1 1 34 MET HB3 H -2.018 5.742 8.450 1.00 . A A . 114 MET HB3 1 1
16 16177 1 1 34 MET HE1 H -0.445 7.065 11.577 1.00 . A A . 114 MET HE1 1 1
16 16178 1 1 34 MET HE2 H -1.052 8.688 12.028 1.00 . A A . 114 MET HE2 1 1
16 16179 1 1 34 MET HE3 H -1.718 7.242 12.830 1.00 . A A . 114 MET HE3 1 1
16 16180 1 1 34 MET HG2 H -3.958 5.573 10.178 1.00 . A A . 114 MET HG2 1 1
16 16181 1 1 34 MET HG3 H -2.756 5.265 11.412 1.00 . A A . 114 MET HG3 1 1
16 16182 1 1 34 MET N N -3.562 3.639 8.317 1.00 . A A . 114 MET N 1 1
16 16183 1 1 34 MET O O -0.466 2.413 9.928 1.00 . A A . 114 MET O 1 1
16 16184 1 1 34 MET SD S -2.606 7.525 10.594 1.00 . A A . 114 MET SD 1 1
16 16185 1 1 35 GLN C C -1.987 -0.114 11.677 1.00 . A A . 115 GLN C 1 1
16 16186 1 1 35 GLN CA C -2.105 1.421 11.960 1.00 . A A . 115 GLN CA 1 1
16 16187 1 1 35 GLN CB C -2.914 1.764 13.236 1.00 . A A . 115 GLN CB 1 1
16 16188 1 1 35 GLN CD C -1.329 3.780 13.952 1.00 . A A . 115 GLN CD 1 1
16 16189 1 1 35 GLN CG C -2.766 3.223 13.753 1.00 . A A . 115 GLN CG 1 1
16 16190 1 1 35 GLN H H -3.495 2.616 10.574 1.00 . A A . 115 GLN H 1 1
16 16191 1 1 35 GLN HA H -1.071 1.711 12.180 1.00 . A A . 115 GLN HA 1 1
16 16192 1 1 35 GLN HB2 H -3.959 1.809 12.991 1.00 . A A . 115 GLN HB2 1 1
16 16193 1 1 35 GLN HB3 H -2.771 1.076 14.009 1.00 . A A . 115 GLN HB3 1 1
16 16194 1 1 35 GLN HE21 H -1.263 4.586 12.090 1.00 . A A . 115 GLN HE21 1 1
16 16195 1 1 35 GLN HE22 H 0.132 4.974 13.182 1.00 . A A . 115 GLN HE22 1 1
16 16196 1 1 35 GLN HG2 H -3.540 3.825 13.191 1.00 . A A . 115 GLN HG2 1 1
16 16197 1 1 35 GLN HG3 H -3.276 3.278 14.740 1.00 . A A . 115 GLN HG3 1 1
16 16198 1 1 35 GLN N N -2.543 2.310 10.842 1.00 . A A . 115 GLN N 1 1
16 16199 1 1 35 GLN NE2 N -0.761 4.503 12.985 1.00 . A A . 115 GLN NE2 1 1
16 16200 1 1 35 GLN O O -1.911 -0.902 12.625 1.00 . A A . 115 GLN O 1 1
16 16201 1 1 35 GLN OE1 O -0.710 3.555 14.992 1.00 . A A . 115 GLN OE1 1 1
16 16202 1 1 36 LYS C C -2.773 -2.929 10.402 1.00 . A A . 116 LYS C 1 1
16 16203 1 1 36 LYS CA C -1.634 -1.949 9.940 1.00 . A A . 116 LYS CA 1 1
16 16204 1 1 36 LYS CB C -0.177 -2.395 10.339 1.00 . A A . 116 LYS CB 1 1
16 16205 1 1 36 LYS CD C 1.550 -0.595 11.057 1.00 . A A . 116 LYS CD 1 1
16 16206 1 1 36 LYS CE C 2.826 0.209 10.713 1.00 . A A . 116 LYS CE 1 1
16 16207 1 1 36 LYS CG C 1.030 -1.502 9.915 1.00 . A A . 116 LYS CG 1 1
16 16208 1 1 36 LYS H H -2.102 0.325 9.814 1.00 . A A . 116 LYS H 1 1
16 16209 1 1 36 LYS HA H -1.650 -2.034 8.822 1.00 . A A . 116 LYS HA 1 1
16 16210 1 1 36 LYS HB2 H -0.128 -2.574 11.429 1.00 . A A . 116 LYS HB2 1 1
16 16211 1 1 36 LYS HB3 H -0.017 -3.401 9.904 1.00 . A A . 116 LYS HB3 1 1
16 16212 1 1 36 LYS HD2 H 0.746 0.111 11.248 1.00 . A A . 116 LYS HD2 1 1
16 16213 1 1 36 LYS HD3 H 1.683 -1.203 11.944 1.00 . A A . 116 LYS HD3 1 1
16 16214 1 1 36 LYS HE2 H 3.556 -0.428 10.167 1.00 . A A . 116 LYS HE2 1 1
16 16215 1 1 36 LYS HE3 H 2.579 1.038 10.013 1.00 . A A . 116 LYS HE3 1 1
16 16216 1 1 36 LYS HG2 H 1.879 -2.107 9.503 1.00 . A A . 116 LYS HG2 1 1
16 16217 1 1 36 LYS HG3 H 0.843 -0.843 9.005 1.00 . A A . 116 LYS HG3 1 1
16 16218 1 1 36 LYS HZ1 H 3.700 -0.005 12.647 1.00 . A A . 116 LYS HZ1 1 1
16 16219 1 1 36 LYS HZ2 H 4.288 1.298 11.870 1.00 . A A . 116 LYS HZ2 1 1
16 16220 1 1 36 LYS HZ3 H 2.857 1.389 12.544 1.00 . A A . 116 LYS HZ3 1 1
16 16221 1 1 36 LYS N N -1.858 -0.510 10.389 1.00 . A A . 116 LYS N 1 1
16 16222 1 1 36 LYS NZ N 3.438 0.722 11.972 1.00 . A A . 116 LYS NZ 1 1
16 16223 1 1 36 LYS O O -3.724 -3.128 9.638 1.00 . A A . 116 LYS O 1 1
16 16224 1 1 37 VAL C C -4.827 -3.573 12.788 1.00 . A A . 117 VAL C 1 1
16 16225 1 1 37 VAL CA C -3.709 -4.463 12.160 1.00 . A A . 117 VAL CA 1 1
16 16226 1 1 37 VAL CB C -3.074 -5.538 13.115 1.00 . A A . 117 VAL CB 1 1
16 16227 1 1 37 VAL CG1 C -2.371 -5.005 14.389 1.00 . A A . 117 VAL CG1 1 1
16 16228 1 1 37 VAL CG2 C -4.097 -6.623 13.522 1.00 . A A . 117 VAL CG2 1 1
16 16229 1 1 37 VAL H H -1.882 -3.247 12.175 1.00 . A A . 117 VAL H 1 1
16 16230 1 1 37 VAL HA H -4.112 -5.030 11.303 1.00 . A A . 117 VAL HA 1 1
16 16231 1 1 37 VAL HB H -2.294 -6.072 12.536 1.00 . A A . 117 VAL HB 1 1
16 16232 1 1 37 VAL HG11 H -1.632 -4.219 14.150 1.00 . A A . 117 VAL HG11 1 1
16 16233 1 1 37 VAL HG12 H -3.091 -4.570 15.109 1.00 . A A . 117 VAL HG12 1 1
16 16234 1 1 37 VAL HG13 H -1.821 -5.803 14.921 1.00 . A A . 117 VAL HG13 1 1
16 16235 1 1 37 VAL HG21 H -4.610 -7.060 12.645 1.00 . A A . 117 VAL HG21 1 1
16 16236 1 1 37 VAL HG22 H -3.621 -7.464 14.064 1.00 . A A . 117 VAL HG22 1 1
16 16237 1 1 37 VAL HG23 H -4.880 -6.212 14.186 1.00 . A A . 117 VAL HG23 1 1
16 16238 1 1 37 VAL N N -2.681 -3.538 11.610 1.00 . A A . 117 VAL N 1 1
16 16239 1 1 37 VAL O O -4.611 -2.901 13.804 1.00 . A A . 117 VAL O 1 1
16 16240 1 1 38 GLY C C -6.970 -1.258 12.145 1.00 . A A . 118 GLY C 1 1
16 16241 1 1 38 GLY CA C -7.150 -2.728 12.586 1.00 . A A . 118 GLY CA 1 1
16 16242 1 1 38 GLY H H -6.100 -4.217 11.368 1.00 . A A . 118 GLY H 1 1
16 16243 1 1 38 GLY HA2 H -8.076 -3.118 12.126 1.00 . A A . 118 GLY HA2 1 1
16 16244 1 1 38 GLY HA3 H -7.286 -2.838 13.678 1.00 . A A . 118 GLY HA3 1 1
16 16245 1 1 38 GLY N N -6.010 -3.558 12.146 1.00 . A A . 118 GLY N 1 1
16 16246 1 1 38 GLY O O -6.533 -0.989 11.019 1.00 . A A . 118 GLY O 1 1
16 16247 1 1 39 GLU C C -7.290 1.999 14.048 1.00 . A A . 119 GLU C 1 1
16 16248 1 1 39 GLU CA C -7.186 1.141 12.746 1.00 . A A . 119 GLU CA 1 1
16 16249 1 1 39 GLU CB C -8.153 1.670 11.636 1.00 . A A . 119 GLU CB 1 1
16 16250 1 1 39 GLU CD C -10.499 2.105 10.708 1.00 . A A . 119 GLU CD 1 1
16 16251 1 1 39 GLU CG C -9.681 1.491 11.833 1.00 . A A . 119 GLU CG 1 1
16 16252 1 1 39 GLU H H -7.708 -0.650 13.922 1.00 . A A . 119 GLU H 1 1
16 16253 1 1 39 GLU HA H -6.166 1.273 12.335 1.00 . A A . 119 GLU HA 1 1
16 16254 1 1 39 GLU HB2 H -7.944 2.747 11.466 1.00 . A A . 119 GLU HB2 1 1
16 16255 1 1 39 GLU HB3 H -7.877 1.203 10.671 1.00 . A A . 119 GLU HB3 1 1
16 16256 1 1 39 GLU HG2 H -9.948 0.421 11.894 1.00 . A A . 119 GLU HG2 1 1
16 16257 1 1 39 GLU HG3 H -10.016 1.948 12.779 1.00 . A A . 119 GLU HG3 1 1
16 16258 1 1 39 GLU N N -7.329 -0.314 13.030 1.00 . A A . 119 GLU N 1 1
16 16259 1 1 39 GLU O O -8.313 2.014 14.740 1.00 . A A . 119 GLU O 1 1
16 16260 1 1 39 GLU OE1 O -10.795 3.316 10.781 1.00 . A A . 119 GLU OE1 1 1
16 16261 1 1 39 GLU OE2 O -10.849 1.381 9.752 1.00 . A A . 119 GLU OE2 1 1
16 16262 1 1 40 GLU C C -5.639 5.112 15.258 1.00 . A A . 120 GLU C 1 1
16 16263 1 1 40 GLU CA C -6.123 3.634 15.544 1.00 . A A . 120 GLU CA 1 1
16 16264 1 1 40 GLU CB C -5.277 2.914 16.634 1.00 . A A . 120 GLU CB 1 1
16 16265 1 1 40 GLU CD C -4.904 2.515 19.139 1.00 . A A . 120 GLU CD 1 1
16 16266 1 1 40 GLU CG C -5.754 3.194 18.078 1.00 . A A . 120 GLU CG 1 1
16 16267 1 1 40 GLU H H -5.385 2.557 13.792 1.00 . A A . 120 GLU H 1 1
16 16268 1 1 40 GLU HA H -7.125 3.786 15.939 1.00 . A A . 120 GLU HA 1 1
16 16269 1 1 40 GLU HB2 H -5.285 1.824 16.459 1.00 . A A . 120 GLU HB2 1 1
16 16270 1 1 40 GLU HB3 H -4.211 3.189 16.561 1.00 . A A . 120 GLU HB3 1 1
16 16271 1 1 40 GLU HG2 H -5.723 4.267 18.272 1.00 . A A . 120 GLU HG2 1 1
16 16272 1 1 40 GLU HG3 H -6.775 2.862 18.209 1.00 . A A . 120 GLU HG3 1 1
16 16273 1 1 40 GLU N N -6.198 2.709 14.382 1.00 . A A . 120 GLU N 1 1
16 16274 1 1 40 GLU O O -5.495 5.802 16.272 1.00 . A A . 120 GLU O 1 1
16 16275 1 1 40 GLU OE1 O -5.126 1.315 19.401 1.00 . A A . 120 GLU OE1 1 1
16 16276 1 1 40 GLU OE2 O -4.021 3.181 19.719 1.00 . A A . 120 GLU OE2 1 1
16 16277 1 1 41 PRO C C -4.211 7.845 14.830 1.00 . A A . 121 PRO C 1 1
16 16278 1 1 41 PRO CA C -4.913 7.048 13.704 1.00 . A A . 121 PRO CA 1 1
16 16279 1 1 41 PRO CB C -6.077 7.700 12.958 1.00 . A A . 121 PRO CB 1 1
16 16280 1 1 41 PRO CD C -6.170 5.242 12.812 1.00 . A A . 121 PRO CD 1 1
16 16281 1 1 41 PRO CG C -6.720 6.536 12.189 1.00 . A A . 121 PRO CG 1 1
16 16282 1 1 41 PRO HA H -4.125 6.911 12.934 1.00 . A A . 121 PRO HA 1 1
16 16283 1 1 41 PRO HB2 H -6.790 8.202 13.628 1.00 . A A . 121 PRO HB2 1 1
16 16284 1 1 41 PRO HB3 H -5.711 8.464 12.255 1.00 . A A . 121 PRO HB3 1 1
16 16285 1 1 41 PRO HD2 H -6.994 4.470 13.103 1.00 . A A . 121 PRO HD2 1 1
16 16286 1 1 41 PRO HD3 H -5.641 4.518 12.084 1.00 . A A . 121 PRO HD3 1 1
16 16287 1 1 41 PRO HG2 H -7.821 6.567 12.145 1.00 . A A . 121 PRO HG2 1 1
16 16288 1 1 41 PRO HG3 H -6.439 6.519 11.113 1.00 . A A . 121 PRO HG3 1 1
16 16289 1 1 41 PRO N N -5.434 5.670 14.004 1.00 . A A . 121 PRO N 1 1
16 16290 1 1 41 PRO O O -4.593 8.950 15.230 1.00 . A A . 121 PRO O 1 1
16 16291 1 1 42 LEU C C -1.144 8.497 16.028 1.00 . A A . 122 LEU C 1 1
16 16292 1 1 42 LEU CA C -2.339 7.589 16.439 1.00 . A A . 122 LEU CA 1 1
16 16293 1 1 42 LEU CB C -2.130 6.203 17.139 1.00 . A A . 122 LEU CB 1 1
16 16294 1 1 42 LEU CD1 C -2.568 6.664 19.547 1.00 . A A . 122 LEU CD1 1 1
16 16295 1 1 42 LEU CD2 C -0.733 4.999 18.926 1.00 . A A . 122 LEU CD2 1 1
16 16296 1 1 42 LEU CG C -1.472 6.294 18.534 1.00 . A A . 122 LEU CG 1 1
16 16297 1 1 42 LEU H H -3.179 6.181 15.056 1.00 . A A . 122 LEU H 1 1
16 16298 1 1 42 LEU HA H -2.963 8.209 17.117 1.00 . A A . 122 LEU HA 1 1
16 16299 1 1 42 LEU HB2 H -3.084 5.791 17.230 1.00 . A A . 122 LEU HB2 1 1
16 16300 1 1 42 LEU HB3 H -1.558 5.517 16.552 1.00 . A A . 122 LEU HB3 1 1
16 16301 1 1 42 LEU HD11 H -3.136 7.571 19.354 1.00 . A A . 122 LEU HD11 1 1
16 16302 1 1 42 LEU HD12 H -3.272 5.858 19.813 1.00 . A A . 122 LEU HD12 1 1
16 16303 1 1 42 LEU HD13 H -2.058 6.893 20.589 1.00 . A A . 122 LEU HD13 1 1
16 16304 1 1 42 LEU HD21 H -0.087 4.610 18.129 1.00 . A A . 122 LEU HD21 1 1
16 16305 1 1 42 LEU HD22 H -0.052 5.170 19.811 1.00 . A A . 122 LEU HD22 1 1
16 16306 1 1 42 LEU HD23 H -1.416 4.191 19.245 1.00 . A A . 122 LEU HD23 1 1
16 16307 1 1 42 LEU HG H -0.714 7.099 18.540 1.00 . A A . 122 LEU HG 1 1
16 16308 1 1 42 LEU N N -3.150 7.177 15.297 1.00 . A A . 122 LEU N 1 1
16 16309 1 1 42 LEU O O -1.393 9.703 15.913 1.00 . A A . 122 LEU O 1 1
16 16310 1 1 43 THR C C 1.375 9.040 13.884 1.00 . A A . 123 THR C 1 1
16 16311 1 1 43 THR CA C 1.230 8.919 15.425 1.00 . A A . 123 THR CA 1 1
16 16312 1 1 43 THR CB C 2.578 8.495 16.063 1.00 . A A . 123 THR CB 1 1
16 16313 1 1 43 THR CG2 C 2.618 8.556 17.600 1.00 . A A . 123 THR CG2 1 1
16 16314 1 1 43 THR H H 0.294 7.013 15.896 1.00 . A A . 123 THR H 1 1
16 16315 1 1 43 THR HA H 1.031 9.925 15.854 1.00 . A A . 123 THR HA 1 1
16 16316 1 1 43 THR HB H 3.338 9.202 15.681 1.00 . A A . 123 THR HB 1 1
16 16317 1 1 43 THR HG1 H 3.857 7.061 15.983 1.00 . A A . 123 THR HG1 1 1
16 16318 1 1 43 THR HG21 H 3.599 8.226 17.937 1.00 . A A . 123 THR HG21 1 1
16 16319 1 1 43 THR HG22 H 2.403 9.580 17.933 1.00 . A A . 123 THR HG22 1 1
16 16320 1 1 43 THR HG23 H 1.848 7.862 17.988 1.00 . A A . 123 THR HG23 1 1
16 16321 1 1 43 THR N N 0.105 8.017 15.795 1.00 . A A . 123 THR N 1 1
16 16322 1 1 43 THR O O 1.430 8.040 13.158 1.00 . A A . 123 THR O 1 1
16 16323 1 1 43 THR OG1 O 2.962 7.185 15.661 1.00 . A A . 123 THR OG1 1 1
16 16324 1 1 44 ASP C C 3.032 10.240 11.359 1.00 . A A . 124 ASP C 1 1
16 16325 1 1 44 ASP CA C 1.644 10.623 11.970 1.00 . A A . 124 ASP CA 1 1
16 16326 1 1 44 ASP CB C 1.297 12.116 11.742 1.00 . A A . 124 ASP CB 1 1
16 16327 1 1 44 ASP CG C -0.203 12.432 11.725 1.00 . A A . 124 ASP CG 1 1
16 16328 1 1 44 ASP H H 1.562 11.003 14.141 1.00 . A A . 124 ASP H 1 1
16 16329 1 1 44 ASP HA H 0.919 9.991 11.426 1.00 . A A . 124 ASP HA 1 1
16 16330 1 1 44 ASP HB2 H 1.803 12.765 12.482 1.00 . A A . 124 ASP HB2 1 1
16 16331 1 1 44 ASP HB3 H 1.703 12.441 10.770 1.00 . A A . 124 ASP HB3 1 1
16 16332 1 1 44 ASP N N 1.471 10.292 13.416 1.00 . A A . 124 ASP N 1 1
16 16333 1 1 44 ASP O O 3.123 9.976 10.150 1.00 . A A . 124 ASP O 1 1
16 16334 1 1 44 ASP OD1 O -0.873 12.115 10.716 1.00 . A A . 124 ASP OD1 1 1
16 16335 1 1 44 ASP OD2 O -0.708 13.014 12.708 1.00 . A A . 124 ASP OD2 1 1
16 16336 1 1 45 ALA C C 5.378 8.300 11.166 1.00 . A A . 125 ALA C 1 1
16 16337 1 1 45 ALA CA C 5.450 9.747 11.762 1.00 . A A . 125 ALA CA 1 1
16 16338 1 1 45 ALA CB C 6.431 9.855 12.937 1.00 . A A . 125 ALA CB 1 1
16 16339 1 1 45 ALA H H 3.906 10.526 13.143 1.00 . A A . 125 ALA H 1 1
16 16340 1 1 45 ALA HA H 5.796 10.439 10.969 1.00 . A A . 125 ALA HA 1 1
16 16341 1 1 45 ALA HB1 H 6.463 10.890 13.333 1.00 . A A . 125 ALA HB1 1 1
16 16342 1 1 45 ALA HB2 H 6.121 9.197 13.775 1.00 . A A . 125 ALA HB2 1 1
16 16343 1 1 45 ALA HB3 H 7.446 9.580 12.642 1.00 . A A . 125 ALA HB3 1 1
16 16344 1 1 45 ALA N N 4.103 10.209 12.188 1.00 . A A . 125 ALA N 1 1
16 16345 1 1 45 ALA O O 5.989 8.081 10.112 1.00 . A A . 125 ALA O 1 1
16 16346 1 1 46 GLU C C 3.848 6.025 9.742 1.00 . A A . 126 GLU C 1 1
16 16347 1 1 46 GLU CA C 4.371 5.997 11.222 1.00 . A A . 126 GLU CA 1 1
16 16348 1 1 46 GLU CB C 3.304 5.266 12.096 1.00 . A A . 126 GLU CB 1 1
16 16349 1 1 46 GLU CD C 3.710 3.305 13.683 1.00 . A A . 126 GLU CD 1 1
16 16350 1 1 46 GLU CG C 3.682 4.818 13.526 1.00 . A A . 126 GLU CG 1 1
16 16351 1 1 46 GLU H H 4.100 7.613 12.660 1.00 . A A . 126 GLU H 1 1
16 16352 1 1 46 GLU HA H 5.317 5.426 11.242 1.00 . A A . 126 GLU HA 1 1
16 16353 1 1 46 GLU HB2 H 2.413 5.884 12.257 1.00 . A A . 126 GLU HB2 1 1
16 16354 1 1 46 GLU HB3 H 2.983 4.365 11.576 1.00 . A A . 126 GLU HB3 1 1
16 16355 1 1 46 GLU HG2 H 4.625 5.248 13.891 1.00 . A A . 126 GLU HG2 1 1
16 16356 1 1 46 GLU HG3 H 2.936 5.240 14.211 1.00 . A A . 126 GLU HG3 1 1
16 16357 1 1 46 GLU N N 4.597 7.357 11.785 1.00 . A A . 126 GLU N 1 1
16 16358 1 1 46 GLU O O 4.427 5.349 8.885 1.00 . A A . 126 GLU O 1 1
16 16359 1 1 46 GLU OE1 O 2.629 2.673 13.656 1.00 . A A . 126 GLU OE1 1 1
16 16360 1 1 46 GLU OE2 O 4.807 2.712 13.707 1.00 . A A . 126 GLU OE2 1 1
16 16361 1 1 47 VAL C C 3.042 7.664 7.071 1.00 . A A . 127 VAL C 1 1
16 16362 1 1 47 VAL CA C 2.180 6.921 8.118 1.00 . A A . 127 VAL CA 1 1
16 16363 1 1 47 VAL CB C 0.698 7.431 8.261 1.00 . A A . 127 VAL CB 1 1
16 16364 1 1 47 VAL CG1 C 0.283 8.851 8.663 1.00 . A A . 127 VAL CG1 1 1
16 16365 1 1 47 VAL CG2 C -0.077 7.074 6.990 1.00 . A A . 127 VAL CG2 1 1
16 16366 1 1 47 VAL H H 2.463 7.436 10.217 1.00 . A A . 127 VAL H 1 1
16 16367 1 1 47 VAL HA H 2.136 5.880 7.749 1.00 . A A . 127 VAL HA 1 1
16 16368 1 1 47 VAL HB H 0.275 6.894 9.125 1.00 . A A . 127 VAL HB 1 1
16 16369 1 1 47 VAL HG11 H 0.680 9.124 9.658 1.00 . A A . 127 VAL HG11 1 1
16 16370 1 1 47 VAL HG12 H 0.594 9.613 7.924 1.00 . A A . 127 VAL HG12 1 1
16 16371 1 1 47 VAL HG13 H -0.813 8.942 8.750 1.00 . A A . 127 VAL HG13 1 1
16 16372 1 1 47 VAL HG21 H -0.028 5.999 6.742 1.00 . A A . 127 VAL HG21 1 1
16 16373 1 1 47 VAL HG22 H -1.169 7.319 7.066 1.00 . A A . 127 VAL HG22 1 1
16 16374 1 1 47 VAL HG23 H 0.296 7.638 6.114 1.00 . A A . 127 VAL HG23 1 1
16 16375 1 1 47 VAL N N 2.783 6.821 9.463 1.00 . A A . 127 VAL N 1 1
16 16376 1 1 47 VAL O O 3.156 7.146 5.947 1.00 . A A . 127 VAL O 1 1
16 16377 1 1 48 GLU C C 5.809 8.659 6.090 1.00 . A A . 128 GLU C 1 1
16 16378 1 1 48 GLU CA C 4.552 9.525 6.437 1.00 . A A . 128 GLU CA 1 1
16 16379 1 1 48 GLU CB C 4.845 10.953 7.003 1.00 . A A . 128 GLU CB 1 1
16 16380 1 1 48 GLU CD C 6.112 12.221 5.085 1.00 . A A . 128 GLU CD 1 1
16 16381 1 1 48 GLU CG C 4.898 12.116 5.978 1.00 . A A . 128 GLU CG 1 1
16 16382 1 1 48 GLU H H 3.704 9.049 8.415 1.00 . A A . 128 GLU H 1 1
16 16383 1 1 48 GLU HA H 3.982 9.596 5.488 1.00 . A A . 128 GLU HA 1 1
16 16384 1 1 48 GLU HB2 H 4.039 11.250 7.687 1.00 . A A . 128 GLU HB2 1 1
16 16385 1 1 48 GLU HB3 H 5.752 10.946 7.613 1.00 . A A . 128 GLU HB3 1 1
16 16386 1 1 48 GLU HG2 H 4.009 12.113 5.330 1.00 . A A . 128 GLU HG2 1 1
16 16387 1 1 48 GLU HG3 H 4.851 13.075 6.523 1.00 . A A . 128 GLU HG3 1 1
16 16388 1 1 48 GLU N N 3.674 8.812 7.406 1.00 . A A . 128 GLU N 1 1
16 16389 1 1 48 GLU O O 6.067 8.420 4.904 1.00 . A A . 128 GLU O 1 1
16 16390 1 1 48 GLU OE1 O 7.142 12.787 5.517 1.00 . A A . 128 GLU OE1 1 1
16 16391 1 1 48 GLU OE2 O 6.044 11.753 3.934 1.00 . A A . 128 GLU OE2 1 1
16 16392 1 1 49 GLU C C 7.324 5.911 6.069 1.00 . A A . 129 GLU C 1 1
16 16393 1 1 49 GLU CA C 7.705 7.225 6.845 1.00 . A A . 129 GLU CA 1 1
16 16394 1 1 49 GLU CB C 8.504 6.963 8.155 1.00 . A A . 129 GLU CB 1 1
16 16395 1 1 49 GLU CD C 9.965 9.155 7.966 1.00 . A A . 129 GLU CD 1 1
16 16396 1 1 49 GLU CG C 9.171 8.193 8.849 1.00 . A A . 129 GLU CG 1 1
16 16397 1 1 49 GLU H H 6.131 8.243 8.035 1.00 . A A . 129 GLU H 1 1
16 16398 1 1 49 GLU HA H 8.383 7.786 6.187 1.00 . A A . 129 GLU HA 1 1
16 16399 1 1 49 GLU HB2 H 7.861 6.428 8.884 1.00 . A A . 129 GLU HB2 1 1
16 16400 1 1 49 GLU HB3 H 9.318 6.237 7.925 1.00 . A A . 129 GLU HB3 1 1
16 16401 1 1 49 GLU HG2 H 8.408 8.792 9.381 1.00 . A A . 129 GLU HG2 1 1
16 16402 1 1 49 GLU HG3 H 9.858 7.845 9.639 1.00 . A A . 129 GLU HG3 1 1
16 16403 1 1 49 GLU N N 6.532 8.109 7.098 1.00 . A A . 129 GLU N 1 1
16 16404 1 1 49 GLU O O 7.944 5.647 5.028 1.00 . A A . 129 GLU O 1 1
16 16405 1 1 49 GLU OE1 O 10.865 8.718 7.222 1.00 . A A . 129 GLU OE1 1 1
16 16406 1 1 49 GLU OE2 O 9.657 10.367 7.976 1.00 . A A . 129 GLU OE2 1 1
16 16407 1 1 50 ALA C C 5.392 4.171 4.316 1.00 . A A . 130 ALA C 1 1
16 16408 1 1 50 ALA CA C 5.817 3.924 5.796 1.00 . A A . 130 ALA CA 1 1
16 16409 1 1 50 ALA CB C 4.697 3.216 6.578 1.00 . A A . 130 ALA CB 1 1
16 16410 1 1 50 ALA H H 5.748 5.518 7.315 1.00 . A A . 130 ALA H 1 1
16 16411 1 1 50 ALA HA H 6.671 3.229 5.783 1.00 . A A . 130 ALA HA 1 1
16 16412 1 1 50 ALA HB1 H 5.026 2.981 7.610 1.00 . A A . 130 ALA HB1 1 1
16 16413 1 1 50 ALA HB2 H 3.793 3.852 6.668 1.00 . A A . 130 ALA HB2 1 1
16 16414 1 1 50 ALA HB3 H 4.401 2.273 6.110 1.00 . A A . 130 ALA HB3 1 1
16 16415 1 1 50 ALA N N 6.274 5.155 6.505 1.00 . A A . 130 ALA N 1 1
16 16416 1 1 50 ALA O O 5.813 3.401 3.435 1.00 . A A . 130 ALA O 1 1
16 16417 1 1 51 MET C C 5.450 6.047 1.806 1.00 . A A . 131 MET C 1 1
16 16418 1 1 51 MET CA C 4.233 5.548 2.621 1.00 . A A . 131 MET CA 1 1
16 16419 1 1 51 MET CB C 3.017 6.489 2.607 1.00 . A A . 131 MET CB 1 1
16 16420 1 1 51 MET CE C 0.475 7.536 -0.332 1.00 . A A . 131 MET CE 1 1
16 16421 1 1 51 MET CG C 2.488 6.781 1.208 1.00 . A A . 131 MET CG 1 1
16 16422 1 1 51 MET H H 4.401 5.931 4.779 1.00 . A A . 131 MET H 1 1
16 16423 1 1 51 MET HA H 3.965 4.592 2.117 1.00 . A A . 131 MET HA 1 1
16 16424 1 1 51 MET HB2 H 2.204 6.090 3.235 1.00 . A A . 131 MET HB2 1 1
16 16425 1 1 51 MET HB3 H 3.265 7.423 3.094 1.00 . A A . 131 MET HB3 1 1
16 16426 1 1 51 MET HE1 H 1.204 7.199 -1.050 1.00 . A A . 131 MET HE1 1 1
16 16427 1 1 51 MET HE2 H -0.347 6.782 -0.292 1.00 . A A . 131 MET HE2 1 1
16 16428 1 1 51 MET HE3 H -0.014 8.472 -0.783 1.00 . A A . 131 MET HE3 1 1
16 16429 1 1 51 MET HG2 H 3.274 7.220 0.565 1.00 . A A . 131 MET HG2 1 1
16 16430 1 1 51 MET HG3 H 2.167 5.840 0.729 1.00 . A A . 131 MET HG3 1 1
16 16431 1 1 51 MET N N 4.601 5.243 4.026 1.00 . A A . 131 MET N 1 1
16 16432 1 1 51 MET O O 5.514 5.664 0.642 1.00 . A A . 131 MET O 1 1
16 16433 1 1 51 MET SD S 1.116 7.930 1.294 1.00 . A A . 131 MET SD 1 1
16 16434 1 1 52 LYS C C 8.437 5.907 1.208 1.00 . A A . 132 LYS C 1 1
16 16435 1 1 52 LYS CA C 7.625 7.213 1.554 1.00 . A A . 132 LYS CA 1 1
16 16436 1 1 52 LYS CB C 8.506 8.194 2.329 1.00 . A A . 132 LYS CB 1 1
16 16437 1 1 52 LYS CD C 8.926 10.614 3.185 1.00 . A A . 132 LYS CD 1 1
16 16438 1 1 52 LYS CE C 9.004 10.209 4.667 1.00 . A A . 132 LYS CE 1 1
16 16439 1 1 52 LYS CG C 8.033 9.664 2.358 1.00 . A A . 132 LYS CG 1 1
16 16440 1 1 52 LYS H H 6.232 7.207 3.286 1.00 . A A . 132 LYS H 1 1
16 16441 1 1 52 LYS HA H 7.329 7.688 0.599 1.00 . A A . 132 LYS HA 1 1
16 16442 1 1 52 LYS HB2 H 8.595 7.781 3.342 1.00 . A A . 132 LYS HB2 1 1
16 16443 1 1 52 LYS HB3 H 9.502 8.178 1.869 1.00 . A A . 132 LYS HB3 1 1
16 16444 1 1 52 LYS HD2 H 9.940 10.689 2.743 1.00 . A A . 132 LYS HD2 1 1
16 16445 1 1 52 LYS HD3 H 8.484 11.628 3.096 1.00 . A A . 132 LYS HD3 1 1
16 16446 1 1 52 LYS HE2 H 8.016 9.816 4.984 1.00 . A A . 132 LYS HE2 1 1
16 16447 1 1 52 LYS HE3 H 9.711 9.365 4.827 1.00 . A A . 132 LYS HE3 1 1
16 16448 1 1 52 LYS HG2 H 7.961 10.057 1.324 1.00 . A A . 132 LYS HG2 1 1
16 16449 1 1 52 LYS HG3 H 6.993 9.716 2.742 1.00 . A A . 132 LYS HG3 1 1
16 16450 1 1 52 LYS HZ1 H 10.167 11.884 5.274 1.00 . A A . 132 LYS HZ1 1 1
16 16451 1 1 52 LYS HZ2 H 8.511 12.010 5.596 1.00 . A A . 132 LYS HZ2 1 1
16 16452 1 1 52 LYS HZ3 H 9.496 11.021 6.547 1.00 . A A . 132 LYS HZ3 1 1
16 16453 1 1 52 LYS N N 6.388 6.872 2.324 1.00 . A A . 132 LYS N 1 1
16 16454 1 1 52 LYS NZ N 9.341 11.349 5.549 1.00 . A A . 132 LYS NZ 1 1
16 16455 1 1 52 LYS O O 8.914 5.796 0.076 1.00 . A A . 132 LYS O 1 1
16 16456 1 1 53 GLU C C 8.502 2.861 0.671 1.00 . A A . 133 GLU C 1 1
16 16457 1 1 53 GLU CA C 9.235 3.612 1.850 1.00 . A A . 133 GLU CA 1 1
16 16458 1 1 53 GLU CB C 9.242 2.723 3.129 1.00 . A A . 133 GLU CB 1 1
16 16459 1 1 53 GLU CD C 9.791 2.490 5.648 1.00 . A A . 133 GLU CD 1 1
16 16460 1 1 53 GLU CG C 10.091 3.207 4.333 1.00 . A A . 133 GLU CG 1 1
16 16461 1 1 53 GLU H H 8.178 5.123 3.074 1.00 . A A . 133 GLU H 1 1
16 16462 1 1 53 GLU HA H 10.284 3.793 1.544 1.00 . A A . 133 GLU HA 1 1
16 16463 1 1 53 GLU HB2 H 8.202 2.572 3.464 1.00 . A A . 133 GLU HB2 1 1
16 16464 1 1 53 GLU HB3 H 9.582 1.700 2.870 1.00 . A A . 133 GLU HB3 1 1
16 16465 1 1 53 GLU HG2 H 11.170 3.102 4.128 1.00 . A A . 133 GLU HG2 1 1
16 16466 1 1 53 GLU HG3 H 9.931 4.282 4.515 1.00 . A A . 133 GLU HG3 1 1
16 16467 1 1 53 GLU N N 8.587 4.927 2.144 1.00 . A A . 133 GLU N 1 1
16 16468 1 1 53 GLU O O 9.180 2.351 -0.229 1.00 . A A . 133 GLU O 1 1
16 16469 1 1 53 GLU OE1 O 10.169 1.308 5.787 1.00 . A A . 133 GLU OE1 1 1
16 16470 1 1 53 GLU OE2 O 9.205 3.116 6.558 1.00 . A A . 133 GLU OE2 1 1
16 16471 1 1 54 ALA C C 6.058 3.002 -1.710 1.00 . A A . 134 ALA C 1 1
16 16472 1 1 54 ALA CA C 6.338 2.184 -0.393 1.00 . A A . 134 ALA CA 1 1
16 16473 1 1 54 ALA CB C 5.042 1.654 0.223 1.00 . A A . 134 ALA CB 1 1
16 16474 1 1 54 ALA H H 6.715 3.161 1.559 1.00 . A A . 134 ALA H 1 1
16 16475 1 1 54 ALA HA H 6.884 1.295 -0.693 1.00 . A A . 134 ALA HA 1 1
16 16476 1 1 54 ALA HB1 H 5.255 0.972 1.070 1.00 . A A . 134 ALA HB1 1 1
16 16477 1 1 54 ALA HB2 H 4.394 2.466 0.587 1.00 . A A . 134 ALA HB2 1 1
16 16478 1 1 54 ALA HB3 H 4.486 1.052 -0.519 1.00 . A A . 134 ALA HB3 1 1
16 16479 1 1 54 ALA N N 7.140 2.829 0.681 1.00 . A A . 134 ALA N 1 1
16 16480 1 1 54 ALA O O 5.730 2.376 -2.723 1.00 . A A . 134 ALA O 1 1
16 16481 1 1 55 ASP C C 7.434 4.999 -3.738 1.00 . A A . 135 ASP C 1 1
16 16482 1 1 55 ASP CA C 6.032 5.111 -3.032 1.00 . A A . 135 ASP CA 1 1
16 16483 1 1 55 ASP CB C 5.638 6.606 -2.954 1.00 . A A . 135 ASP CB 1 1
16 16484 1 1 55 ASP CG C 5.655 7.276 -4.371 1.00 . A A . 135 ASP CG 1 1
16 16485 1 1 55 ASP H H 6.430 4.827 -0.880 1.00 . A A . 135 ASP H 1 1
16 16486 1 1 55 ASP HA H 5.163 4.683 -3.584 1.00 . A A . 135 ASP HA 1 1
16 16487 1 1 55 ASP HB2 H 4.653 6.684 -2.471 1.00 . A A . 135 ASP HB2 1 1
16 16488 1 1 55 ASP HB3 H 6.331 7.149 -2.288 1.00 . A A . 135 ASP HB3 1 1
16 16489 1 1 55 ASP N N 6.183 4.354 -1.757 1.00 . A A . 135 ASP N 1 1
16 16490 1 1 55 ASP O O 8.398 5.686 -3.368 1.00 . A A . 135 ASP O 1 1
16 16491 1 1 55 ASP OD1 O 5.512 6.723 -5.440 1.00 . A A . 135 ASP OD1 1 1
16 16492 1 1 55 ASP OD2 O 5.712 8.590 -4.323 1.00 . A A . 135 ASP OD2 1 1
16 16493 1 1 56 GLU C C 9.025 5.041 -6.664 1.00 . A A . 136 GLU C 1 1
16 16494 1 1 56 GLU CA C 8.796 3.971 -5.524 1.00 . A A . 136 GLU CA 1 1
16 16495 1 1 56 GLU CB C 8.916 2.499 -6.004 1.00 . A A . 136 GLU CB 1 1
16 16496 1 1 56 GLU CD C 9.785 0.230 -4.986 1.00 . A A . 136 GLU CD 1 1
16 16497 1 1 56 GLU CG C 8.865 1.438 -4.865 1.00 . A A . 136 GLU CG 1 1
16 16498 1 1 56 GLU H H 6.773 3.457 -4.804 1.00 . A A . 136 GLU H 1 1
16 16499 1 1 56 GLU HA H 9.640 4.120 -4.826 1.00 . A A . 136 GLU HA 1 1
16 16500 1 1 56 GLU HB2 H 8.159 2.258 -6.770 1.00 . A A . 136 GLU HB2 1 1
16 16501 1 1 56 GLU HB3 H 9.886 2.379 -6.523 1.00 . A A . 136 GLU HB3 1 1
16 16502 1 1 56 GLU HG2 H 9.095 1.912 -3.896 1.00 . A A . 136 GLU HG2 1 1
16 16503 1 1 56 GLU HG3 H 7.827 1.081 -4.759 1.00 . A A . 136 GLU HG3 1 1
16 16504 1 1 56 GLU N N 7.536 4.136 -4.745 1.00 . A A . 136 GLU N 1 1
16 16505 1 1 56 GLU O O 10.164 5.206 -7.114 1.00 . A A . 136 GLU O 1 1
16 16506 1 1 56 GLU OE1 O 11.022 0.408 -4.928 1.00 . A A . 136 GLU OE1 1 1
16 16507 1 1 56 GLU OE2 O 9.277 -0.905 -5.088 1.00 . A A . 136 GLU OE2 1 1
16 16508 1 1 57 ASP C C 8.461 8.194 -8.013 1.00 . A A . 137 ASP C 1 1
16 16509 1 1 57 ASP CA C 8.074 6.704 -8.292 1.00 . A A . 137 ASP CA 1 1
16 16510 1 1 57 ASP CB C 6.712 6.556 -9.040 1.00 . A A . 137 ASP CB 1 1
16 16511 1 1 57 ASP CG C 6.383 7.548 -10.162 1.00 . A A . 137 ASP CG 1 1
16 16512 1 1 57 ASP H H 7.172 5.783 -6.478 1.00 . A A . 137 ASP H 1 1
16 16513 1 1 57 ASP HA H 8.823 6.329 -9.001 1.00 . A A . 137 ASP HA 1 1
16 16514 1 1 57 ASP HB2 H 6.638 5.536 -9.464 1.00 . A A . 137 ASP HB2 1 1
16 16515 1 1 57 ASP HB3 H 5.875 6.607 -8.331 1.00 . A A . 137 ASP HB3 1 1
16 16516 1 1 57 ASP N N 7.971 5.749 -7.141 1.00 . A A . 137 ASP N 1 1
16 16517 1 1 57 ASP O O 8.886 8.892 -8.945 1.00 . A A . 137 ASP O 1 1
16 16518 1 1 57 ASP OD1 O 5.927 8.668 -9.838 1.00 . A A . 137 ASP OD1 1 1
16 16519 1 1 57 ASP OD2 O 6.592 7.228 -11.353 1.00 . A A . 137 ASP OD2 1 1
16 16520 1 1 58 GLY C C 7.404 11.041 -6.629 1.00 . A A . 138 GLY C 1 1
16 16521 1 1 58 GLY CA C 8.645 10.103 -6.435 1.00 . A A . 138 GLY CA 1 1
16 16522 1 1 58 GLY H H 8.300 7.990 -6.011 1.00 . A A . 138 GLY H 1 1
16 16523 1 1 58 GLY HA2 H 8.959 10.164 -5.378 1.00 . A A . 138 GLY HA2 1 1
16 16524 1 1 58 GLY HA3 H 9.504 10.490 -7.009 1.00 . A A . 138 GLY HA3 1 1
16 16525 1 1 58 GLY N N 8.415 8.675 -6.762 1.00 . A A . 138 GLY N 1 1
16 16526 1 1 58 GLY O O 7.531 12.247 -6.405 1.00 . A A . 138 GLY O 1 1
16 16527 1 1 59 ASN C C 4.275 11.487 -5.702 1.00 . A A . 139 ASN C 1 1
16 16528 1 1 59 ASN CA C 4.934 11.243 -7.096 1.00 . A A . 139 ASN CA 1 1
16 16529 1 1 59 ASN CB C 3.989 10.494 -8.087 1.00 . A A . 139 ASN CB 1 1
16 16530 1 1 59 ASN CG C 2.455 10.735 -8.062 1.00 . A A . 139 ASN CG 1 1
16 16531 1 1 59 ASN H H 6.312 9.573 -7.430 1.00 . A A . 139 ASN H 1 1
16 16532 1 1 59 ASN HA H 5.134 12.218 -7.566 1.00 . A A . 139 ASN HA 1 1
16 16533 1 1 59 ASN HB2 H 4.349 10.654 -9.121 1.00 . A A . 139 ASN HB2 1 1
16 16534 1 1 59 ASN HB3 H 4.128 9.413 -7.925 1.00 . A A . 139 ASN HB3 1 1
16 16535 1 1 59 ASN HD21 H 2.646 12.732 -8.065 1.00 . A A . 139 ASN HD21 1 1
16 16536 1 1 59 ASN HD22 H 0.956 12.050 -8.137 1.00 . A A . 139 ASN HD22 1 1
16 16537 1 1 59 ASN N N 6.213 10.491 -6.967 1.00 . A A . 139 ASN N 1 1
16 16538 1 1 59 ASN ND2 N 1.977 11.965 -8.183 1.00 . A A . 139 ASN ND2 1 1
16 16539 1 1 59 ASN O O 3.867 12.622 -5.438 1.00 . A A . 139 ASN O 1 1
16 16540 1 1 59 ASN OD1 O 1.677 9.794 -7.907 1.00 . A A . 139 ASN OD1 1 1
16 16541 1 1 60 GLY C C 2.158 9.816 -3.387 1.00 . A A . 140 GLY C 1 1
16 16542 1 1 60 GLY CA C 3.499 10.573 -3.529 1.00 . A A . 140 GLY CA 1 1
16 16543 1 1 60 GLY H H 4.575 9.556 -5.146 1.00 . A A . 140 GLY H 1 1
16 16544 1 1 60 GLY HA2 H 4.201 10.180 -2.771 1.00 . A A . 140 GLY HA2 1 1
16 16545 1 1 60 GLY HA3 H 3.340 11.629 -3.238 1.00 . A A . 140 GLY HA3 1 1
16 16546 1 1 60 GLY N N 4.159 10.449 -4.845 1.00 . A A . 140 GLY N 1 1
16 16547 1 1 60 GLY O O 1.765 9.614 -2.237 1.00 . A A . 140 GLY O 1 1
16 16548 1 1 61 VAL C C 0.426 7.378 -5.208 1.00 . A A . 141 VAL C 1 1
16 16549 1 1 61 VAL CA C 0.158 8.671 -4.376 1.00 . A A . 141 VAL CA 1 1
16 16550 1 1 61 VAL CB C -1.133 9.522 -4.643 1.00 . A A . 141 VAL CB 1 1
16 16551 1 1 61 VAL CG1 C -1.131 10.821 -3.812 1.00 . A A . 141 VAL CG1 1 1
16 16552 1 1 61 VAL CG2 C -1.599 9.900 -6.051 1.00 . A A . 141 VAL CG2 1 1
16 16553 1 1 61 VAL H H 1.852 9.679 -5.386 1.00 . A A . 141 VAL H 1 1
16 16554 1 1 61 VAL HA H 0.024 8.334 -3.329 1.00 . A A . 141 VAL HA 1 1
16 16555 1 1 61 VAL HB H -1.963 8.909 -4.261 1.00 . A A . 141 VAL HB 1 1
16 16556 1 1 61 VAL HG11 H -0.259 11.445 -3.984 1.00 . A A . 141 VAL HG11 1 1
16 16557 1 1 61 VAL HG12 H -2.036 11.459 -4.151 1.00 . A A . 141 VAL HG12 1 1
16 16558 1 1 61 VAL HG13 H -1.275 10.646 -2.740 1.00 . A A . 141 VAL HG13 1 1
16 16559 1 1 61 VAL HG21 H -0.653 10.194 -6.589 1.00 . A A . 141 VAL HG21 1 1
16 16560 1 1 61 VAL HG22 H -1.993 8.995 -6.518 1.00 . A A . 141 VAL HG22 1 1
16 16561 1 1 61 VAL HG23 H -2.266 10.706 -6.058 1.00 . A A . 141 VAL HG23 1 1
16 16562 1 1 61 VAL N N 1.438 9.438 -4.477 1.00 . A A . 141 VAL N 1 1
16 16563 1 1 61 VAL O O 0.789 7.381 -6.389 1.00 . A A . 141 VAL O 1 1
16 16564 1 1 62 ILE C C -0.450 4.197 -5.845 1.00 . A A . 142 ILE C 1 1
16 16565 1 1 62 ILE CA C 0.571 4.899 -4.923 1.00 . A A . 142 ILE CA 1 1
16 16566 1 1 62 ILE CB C 0.725 3.912 -3.686 1.00 . A A . 142 ILE CB 1 1
16 16567 1 1 62 ILE CD1 C 1.828 3.404 -1.337 1.00 . A A . 142 ILE CD1 1 1
16 16568 1 1 62 ILE CG1 C 1.196 4.438 -2.281 1.00 . A A . 142 ILE CG1 1 1
16 16569 1 1 62 ILE CG2 C 1.639 2.760 -4.111 1.00 . A A . 142 ILE CG2 1 1
16 16570 1 1 62 ILE H H -0.474 6.436 -3.777 1.00 . A A . 142 ILE H 1 1
16 16571 1 1 62 ILE HA H 1.569 4.947 -5.413 1.00 . A A . 142 ILE HA 1 1
16 16572 1 1 62 ILE HB H -0.254 3.415 -3.523 1.00 . A A . 142 ILE HB 1 1
16 16573 1 1 62 ILE HD11 H 1.199 2.487 -1.341 1.00 . A A . 142 ILE HD11 1 1
16 16574 1 1 62 ILE HD12 H 2.814 3.133 -1.752 1.00 . A A . 142 ILE HD12 1 1
16 16575 1 1 62 ILE HD13 H 1.947 3.795 -0.344 1.00 . A A . 142 ILE HD13 1 1
16 16576 1 1 62 ILE HG12 H 1.904 5.279 -2.402 1.00 . A A . 142 ILE HG12 1 1
16 16577 1 1 62 ILE HG13 H 0.335 4.828 -1.712 1.00 . A A . 142 ILE HG13 1 1
16 16578 1 1 62 ILE HG21 H 1.322 2.373 -5.090 1.00 . A A . 142 ILE HG21 1 1
16 16579 1 1 62 ILE HG22 H 2.670 3.149 -4.199 1.00 . A A . 142 ILE HG22 1 1
16 16580 1 1 62 ILE HG23 H 1.602 1.943 -3.394 1.00 . A A . 142 ILE HG23 1 1
16 16581 1 1 62 ILE N N 0.256 6.269 -4.477 1.00 . A A . 142 ILE N 1 1
16 16582 1 1 62 ILE O O -1.624 4.122 -5.505 1.00 . A A . 142 ILE O 1 1
16 16583 1 1 63 ASP C C -0.490 1.280 -7.360 1.00 . A A . 143 ASP C 1 1
16 16584 1 1 63 ASP CA C -0.760 2.748 -7.839 1.00 . A A . 143 ASP CA 1 1
16 16585 1 1 63 ASP CB C -0.415 2.978 -9.327 1.00 . A A . 143 ASP CB 1 1
16 16586 1 1 63 ASP CG C 1.015 2.744 -9.837 1.00 . A A . 143 ASP CG 1 1
16 16587 1 1 63 ASP H H 1.045 3.600 -7.050 1.00 . A A . 143 ASP H 1 1
16 16588 1 1 63 ASP HA H -1.826 2.980 -7.698 1.00 . A A . 143 ASP HA 1 1
16 16589 1 1 63 ASP HB2 H -1.075 2.399 -9.976 1.00 . A A . 143 ASP HB2 1 1
16 16590 1 1 63 ASP HB3 H -0.745 3.981 -9.575 1.00 . A A . 143 ASP HB3 1 1
16 16591 1 1 63 ASP N N 0.033 3.624 -6.952 1.00 . A A . 143 ASP N 1 1
16 16592 1 1 63 ASP O O 0.502 0.980 -6.674 1.00 . A A . 143 ASP O 1 1
16 16593 1 1 63 ASP OD1 O 1.775 1.956 -9.226 1.00 . A A . 143 ASP OD1 1 1
16 16594 1 1 63 ASP OD2 O 1.355 3.322 -10.889 1.00 . A A . 143 ASP OD2 1 1
16 16595 1 1 64 ILE C C 0.254 -1.689 -7.660 1.00 . A A . 144 ILE C 1 1
16 16596 1 1 64 ILE CA C -1.163 -1.095 -7.296 1.00 . A A . 144 ILE CA 1 1
16 16597 1 1 64 ILE CB C -2.303 -2.078 -7.799 1.00 . A A . 144 ILE CB 1 1
16 16598 1 1 64 ILE CD1 C -4.840 -2.353 -8.423 1.00 . A A . 144 ILE CD1 1 1
16 16599 1 1 64 ILE CG1 C -3.775 -1.606 -7.603 1.00 . A A . 144 ILE CG1 1 1
16 16600 1 1 64 ILE CG2 C -2.157 -3.520 -7.220 1.00 . A A . 144 ILE CG2 1 1
16 16601 1 1 64 ILE H H -2.233 0.693 -8.100 1.00 . A A . 144 ILE H 1 1
16 16602 1 1 64 ILE HA H -1.180 -0.994 -6.180 1.00 . A A . 144 ILE HA 1 1
16 16603 1 1 64 ILE HB H -2.175 -2.152 -8.892 1.00 . A A . 144 ILE HB 1 1
16 16604 1 1 64 ILE HD11 H -4.740 -2.294 -9.505 1.00 . A A . 144 ILE HD11 1 1
16 16605 1 1 64 ILE HD12 H -4.999 -3.393 -8.106 1.00 . A A . 144 ILE HD12 1 1
16 16606 1 1 64 ILE HD13 H -5.854 -1.854 -8.202 1.00 . A A . 144 ILE HD13 1 1
16 16607 1 1 64 ILE HG12 H -4.058 -1.698 -6.548 1.00 . A A . 144 ILE HG12 1 1
16 16608 1 1 64 ILE HG13 H -3.869 -0.534 -7.845 1.00 . A A . 144 ILE HG13 1 1
16 16609 1 1 64 ILE HG21 H -2.133 -3.547 -6.113 1.00 . A A . 144 ILE HG21 1 1
16 16610 1 1 64 ILE HG22 H -2.972 -4.210 -7.543 1.00 . A A . 144 ILE HG22 1 1
16 16611 1 1 64 ILE HG23 H -1.236 -4.024 -7.569 1.00 . A A . 144 ILE HG23 1 1
16 16612 1 1 64 ILE N N -1.352 0.323 -7.734 1.00 . A A . 144 ILE N 1 1
16 16613 1 1 64 ILE O O 0.837 -2.216 -6.708 1.00 . A A . 144 ILE O 1 1
16 16614 1 1 65 PRO C C 3.414 -1.844 -8.242 1.00 . A A . 145 PRO C 1 1
16 16615 1 1 65 PRO CA C 2.212 -2.189 -9.170 1.00 . A A . 145 PRO CA 1 1
16 16616 1 1 65 PRO CB C 2.463 -1.807 -10.641 1.00 . A A . 145 PRO CB 1 1
16 16617 1 1 65 PRO CD C 0.287 -1.000 -10.095 1.00 . A A . 145 PRO CD 1 1
16 16618 1 1 65 PRO CG C 1.061 -1.656 -11.237 1.00 . A A . 145 PRO CG 1 1
16 16619 1 1 65 PRO HA H 2.094 -3.288 -9.145 1.00 . A A . 145 PRO HA 1 1
16 16620 1 1 65 PRO HB2 H 3.007 -0.845 -10.723 1.00 . A A . 145 PRO HB2 1 1
16 16621 1 1 65 PRO HB3 H 3.065 -2.564 -11.177 1.00 . A A . 145 PRO HB3 1 1
16 16622 1 1 65 PRO HD2 H 0.517 0.068 -10.093 1.00 . A A . 145 PRO HD2 1 1
16 16623 1 1 65 PRO HD3 H -0.809 -1.076 -10.197 1.00 . A A . 145 PRO HD3 1 1
16 16624 1 1 65 PRO HG2 H 1.056 -1.044 -12.158 1.00 . A A . 145 PRO HG2 1 1
16 16625 1 1 65 PRO HG3 H 0.629 -2.644 -11.490 1.00 . A A . 145 PRO HG3 1 1
16 16626 1 1 65 PRO N N 0.868 -1.615 -8.886 1.00 . A A . 145 PRO N 1 1
16 16627 1 1 65 PRO O O 4.308 -2.683 -8.149 1.00 . A A . 145 PRO O 1 1
16 16628 1 1 66 GLU C C 4.551 -1.203 -5.327 1.00 . A A . 146 GLU C 1 1
16 16629 1 1 66 GLU CA C 4.593 -0.333 -6.634 1.00 . A A . 146 GLU CA 1 1
16 16630 1 1 66 GLU CB C 4.596 1.219 -6.445 1.00 . A A . 146 GLU CB 1 1
16 16631 1 1 66 GLU CD C 6.109 1.891 -8.539 1.00 . A A . 146 GLU CD 1 1
16 16632 1 1 66 GLU CG C 4.834 2.082 -7.724 1.00 . A A . 146 GLU CG 1 1
16 16633 1 1 66 GLU H H 2.773 0.045 -7.825 1.00 . A A . 146 GLU H 1 1
16 16634 1 1 66 GLU HA H 5.532 -0.640 -7.144 1.00 . A A . 146 GLU HA 1 1
16 16635 1 1 66 GLU HB2 H 3.625 1.523 -6.010 1.00 . A A . 146 GLU HB2 1 1
16 16636 1 1 66 GLU HB3 H 5.328 1.526 -5.678 1.00 . A A . 146 GLU HB3 1 1
16 16637 1 1 66 GLU HG2 H 4.018 1.917 -8.444 1.00 . A A . 146 GLU HG2 1 1
16 16638 1 1 66 GLU HG3 H 4.764 3.154 -7.470 1.00 . A A . 146 GLU HG3 1 1
16 16639 1 1 66 GLU N N 3.455 -0.680 -7.548 1.00 . A A . 146 GLU N 1 1
16 16640 1 1 66 GLU O O 5.456 -2.028 -5.144 1.00 . A A . 146 GLU O 1 1
16 16641 1 1 66 GLU OE1 O 6.367 0.773 -9.032 1.00 . A A . 146 GLU OE1 1 1
16 16642 1 1 66 GLU OE2 O 6.837 2.885 -8.737 1.00 . A A . 146 GLU OE2 1 1
16 16643 1 1 67 PHE C C 3.398 -3.433 -3.615 1.00 . A A . 147 PHE C 1 1
16 16644 1 1 67 PHE CA C 3.285 -1.931 -3.246 1.00 . A A . 147 PHE CA 1 1
16 16645 1 1 67 PHE CB C 1.931 -1.577 -2.525 1.00 . A A . 147 PHE CB 1 1
16 16646 1 1 67 PHE CD1 C 1.499 -3.815 -1.177 1.00 . A A . 147 PHE CD1 1 1
16 16647 1 1 67 PHE CD2 C -0.069 -2.004 -1.016 1.00 . A A . 147 PHE CD2 1 1
16 16648 1 1 67 PHE CE1 C 0.569 -4.684 -0.616 1.00 . A A . 147 PHE CE1 1 1
16 16649 1 1 67 PHE CE2 C -1.014 -2.886 -0.479 1.00 . A A . 147 PHE CE2 1 1
16 16650 1 1 67 PHE CG C 1.176 -2.478 -1.464 1.00 . A A . 147 PHE CG 1 1
16 16651 1 1 67 PHE CZ C -0.689 -4.219 -0.274 1.00 . A A . 147 PHE CZ 1 1
16 16652 1 1 67 PHE H H 2.790 -0.428 -4.813 1.00 . A A . 147 PHE H 1 1
16 16653 1 1 67 PHE HA H 4.096 -1.715 -2.537 1.00 . A A . 147 PHE HA 1 1
16 16654 1 1 67 PHE HB2 H 2.006 -0.544 -2.133 1.00 . A A . 147 PHE HB2 1 1
16 16655 1 1 67 PHE HB3 H 1.218 -1.462 -3.356 1.00 . A A . 147 PHE HB3 1 1
16 16656 1 1 67 PHE HD1 H 2.446 -4.226 -1.526 1.00 . A A . 147 PHE HD1 1 1
16 16657 1 1 67 PHE HD2 H -0.353 -0.969 -1.210 1.00 . A A . 147 PHE HD2 1 1
16 16658 1 1 67 PHE HE1 H 0.753 -5.730 -0.492 1.00 . A A . 147 PHE HE1 1 1
16 16659 1 1 67 PHE HE2 H -1.996 -2.532 -0.172 1.00 . A A . 147 PHE HE2 1 1
16 16660 1 1 67 PHE HZ H -1.431 -4.917 0.093 1.00 . A A . 147 PHE HZ 1 1
16 16661 1 1 67 PHE N N 3.510 -1.066 -4.458 1.00 . A A . 147 PHE N 1 1
16 16662 1 1 67 PHE O O 4.197 -4.140 -2.986 1.00 . A A . 147 PHE O 1 1
16 16663 1 1 68 MET C C 4.136 -5.781 -5.444 1.00 . A A . 148 MET C 1 1
16 16664 1 1 68 MET CA C 2.731 -5.339 -4.993 1.00 . A A . 148 MET CA 1 1
16 16665 1 1 68 MET CB C 1.625 -5.810 -5.931 1.00 . A A . 148 MET CB 1 1
16 16666 1 1 68 MET CE C -0.673 -7.643 -6.523 1.00 . A A . 148 MET CE 1 1
16 16667 1 1 68 MET CG C 1.316 -5.508 -7.386 1.00 . A A . 148 MET CG 1 1
16 16668 1 1 68 MET H H 2.092 -3.233 -5.162 1.00 . A A . 148 MET H 1 1
16 16669 1 1 68 MET HA H 2.542 -5.892 -4.045 1.00 . A A . 148 MET HA 1 1
16 16670 1 1 68 MET HB2 H 1.881 -6.868 -5.963 1.00 . A A . 148 MET HB2 1 1
16 16671 1 1 68 MET HB3 H 0.664 -5.694 -5.402 1.00 . A A . 148 MET HB3 1 1
16 16672 1 1 68 MET HE1 H 0.165 -8.158 -6.000 1.00 . A A . 148 MET HE1 1 1
16 16673 1 1 68 MET HE2 H -1.117 -6.933 -5.797 1.00 . A A . 148 MET HE2 1 1
16 16674 1 1 68 MET HE3 H -1.382 -8.365 -6.820 1.00 . A A . 148 MET HE3 1 1
16 16675 1 1 68 MET HG2 H 0.966 -4.474 -7.508 1.00 . A A . 148 MET HG2 1 1
16 16676 1 1 68 MET HG3 H 2.213 -5.607 -8.020 1.00 . A A . 148 MET HG3 1 1
16 16677 1 1 68 MET N N 2.640 -3.916 -4.633 1.00 . A A . 148 MET N 1 1
16 16678 1 1 68 MET O O 4.477 -6.863 -4.995 1.00 . A A . 148 MET O 1 1
16 16679 1 1 68 MET SD S 0.000 -6.679 -7.950 1.00 . A A . 148 MET SD 1 1
16 16680 1 1 69 ASP C C 7.234 -5.576 -5.173 1.00 . A A . 149 ASP C 1 1
16 16681 1 1 69 ASP CA C 6.362 -5.518 -6.506 1.00 . A A . 149 ASP CA 1 1
16 16682 1 1 69 ASP CB C 6.978 -4.636 -7.622 1.00 . A A . 149 ASP CB 1 1
16 16683 1 1 69 ASP CG C 7.952 -5.421 -8.493 1.00 . A A . 149 ASP CG 1 1
16 16684 1 1 69 ASP H H 4.608 -4.127 -6.498 1.00 . A A . 149 ASP H 1 1
16 16685 1 1 69 ASP HA H 6.290 -6.556 -6.890 1.00 . A A . 149 ASP HA 1 1
16 16686 1 1 69 ASP HB2 H 6.225 -4.180 -8.285 1.00 . A A . 149 ASP HB2 1 1
16 16687 1 1 69 ASP HB3 H 7.483 -3.752 -7.199 1.00 . A A . 149 ASP HB3 1 1
16 16688 1 1 69 ASP N N 4.957 -5.060 -6.227 1.00 . A A . 149 ASP N 1 1
16 16689 1 1 69 ASP O O 7.840 -6.627 -4.855 1.00 . A A . 149 ASP O 1 1
16 16690 1 1 69 ASP OD1 O 7.503 -6.097 -9.444 1.00 . A A . 149 ASP OD1 1 1
16 16691 1 1 69 ASP OD2 O 9.167 -5.383 -8.215 1.00 . A A . 149 ASP OD2 1 1
16 16692 1 1 70 LEU C C 7.619 -5.445 -2.119 1.00 . A A . 150 LEU C 1 1
16 16693 1 1 70 LEU CA C 7.781 -4.202 -3.057 1.00 . A A . 150 LEU CA 1 1
16 16694 1 1 70 LEU CB C 7.174 -2.800 -2.643 1.00 . A A . 150 LEU CB 1 1
16 16695 1 1 70 LEU CD1 C 6.419 -2.956 -0.174 1.00 . A A . 150 LEU CD1 1 1
16 16696 1 1 70 LEU CD2 C 8.405 -1.457 -0.752 1.00 . A A . 150 LEU CD2 1 1
16 16697 1 1 70 LEU CG C 7.120 -2.122 -1.246 1.00 . A A . 150 LEU CG 1 1
16 16698 1 1 70 LEU H H 6.318 -3.861 -4.589 1.00 . A A . 150 LEU H 1 1
16 16699 1 1 70 LEU HA H 8.866 -4.053 -3.213 1.00 . A A . 150 LEU HA 1 1
16 16700 1 1 70 LEU HB2 H 7.685 -2.086 -3.296 1.00 . A A . 150 LEU HB2 1 1
16 16701 1 1 70 LEU HB3 H 6.155 -2.796 -3.039 1.00 . A A . 150 LEU HB3 1 1
16 16702 1 1 70 LEU HD11 H 6.755 -3.985 -0.057 1.00 . A A . 150 LEU HD11 1 1
16 16703 1 1 70 LEU HD12 H 6.647 -2.484 0.865 1.00 . A A . 150 LEU HD12 1 1
16 16704 1 1 70 LEU HD13 H 5.318 -2.929 -0.190 1.00 . A A . 150 LEU HD13 1 1
16 16705 1 1 70 LEU HD21 H 8.989 -1.049 -1.595 1.00 . A A . 150 LEU HD21 1 1
16 16706 1 1 70 LEU HD22 H 8.257 -0.643 -0.046 1.00 . A A . 150 LEU HD22 1 1
16 16707 1 1 70 LEU HD23 H 9.070 -2.185 -0.246 1.00 . A A . 150 LEU HD23 1 1
16 16708 1 1 70 LEU HG H 6.440 -1.256 -1.377 1.00 . A A . 150 LEU HG 1 1
16 16709 1 1 70 LEU N N 7.146 -4.448 -4.392 1.00 . A A . 150 LEU N 1 1
16 16710 1 1 70 LEU O O 8.626 -5.873 -1.548 1.00 . A A . 150 LEU O 1 1
16 16711 1 1 71 ILE C C 6.314 -8.571 -2.100 1.00 . A A . 151 ILE C 1 1
16 16712 1 1 71 ILE CA C 6.179 -7.279 -1.195 1.00 . A A . 151 ILE CA 1 1
16 16713 1 1 71 ILE CB C 4.841 -7.286 -0.380 1.00 . A A . 151 ILE CB 1 1
16 16714 1 1 71 ILE CD1 C 3.271 -5.914 1.247 1.00 . A A . 151 ILE CD1 1 1
16 16715 1 1 71 ILE CG1 C 4.529 -5.952 0.366 1.00 . A A . 151 ILE CG1 1 1
16 16716 1 1 71 ILE CG2 C 4.846 -8.471 0.615 1.00 . A A . 151 ILE CG2 1 1
16 16717 1 1 71 ILE H H 5.617 -5.523 -2.397 1.00 . A A . 151 ILE H 1 1
16 16718 1 1 71 ILE HA H 6.972 -7.316 -0.428 1.00 . A A . 151 ILE HA 1 1
16 16719 1 1 71 ILE HB H 4.018 -7.453 -1.093 1.00 . A A . 151 ILE HB 1 1
16 16720 1 1 71 ILE HD11 H 3.273 -6.723 2.006 1.00 . A A . 151 ILE HD11 1 1
16 16721 1 1 71 ILE HD12 H 3.175 -4.965 1.763 1.00 . A A . 151 ILE HD12 1 1
16 16722 1 1 71 ILE HD13 H 2.369 -6.062 0.617 1.00 . A A . 151 ILE HD13 1 1
16 16723 1 1 71 ILE HG12 H 5.399 -5.622 0.963 1.00 . A A . 151 ILE HG12 1 1
16 16724 1 1 71 ILE HG13 H 4.398 -5.174 -0.402 1.00 . A A . 151 ILE HG13 1 1
16 16725 1 1 71 ILE HG21 H 4.953 -9.457 0.135 1.00 . A A . 151 ILE HG21 1 1
16 16726 1 1 71 ILE HG22 H 5.626 -8.393 1.394 1.00 . A A . 151 ILE HG22 1 1
16 16727 1 1 71 ILE HG23 H 3.866 -8.541 1.176 1.00 . A A . 151 ILE HG23 1 1
16 16728 1 1 71 ILE N N 6.404 -6.037 -1.992 1.00 . A A . 151 ILE N 1 1
16 16729 1 1 71 ILE O O 6.939 -9.532 -1.635 1.00 . A A . 151 ILE O 1 1
16 16730 1 1 72 LYS C C 7.220 -10.363 -4.644 1.00 . A A . 152 LYS C 1 1
16 16731 1 1 72 LYS CA C 5.821 -9.825 -4.250 1.00 . A A . 152 LYS CA 1 1
16 16732 1 1 72 LYS CB C 4.975 -9.688 -5.560 1.00 . A A . 152 LYS CB 1 1
16 16733 1 1 72 LYS CD C 2.639 -9.894 -6.663 1.00 . A A . 152 LYS CD 1 1
16 16734 1 1 72 LYS CE C 1.353 -10.751 -6.710 1.00 . A A . 152 LYS CE 1 1
16 16735 1 1 72 LYS CG C 3.475 -9.964 -5.357 1.00 . A A . 152 LYS CG 1 1
16 16736 1 1 72 LYS H H 5.317 -7.749 -3.651 1.00 . A A . 152 LYS H 1 1
16 16737 1 1 72 LYS HA H 5.377 -10.652 -3.662 1.00 . A A . 152 LYS HA 1 1
16 16738 1 1 72 LYS HB2 H 5.058 -8.668 -5.850 1.00 . A A . 152 LYS HB2 1 1
16 16739 1 1 72 LYS HB3 H 5.307 -10.258 -6.376 1.00 . A A . 152 LYS HB3 1 1
16 16740 1 1 72 LYS HD2 H 2.414 -8.836 -6.890 1.00 . A A . 152 LYS HD2 1 1
16 16741 1 1 72 LYS HD3 H 3.268 -10.205 -7.520 1.00 . A A . 152 LYS HD3 1 1
16 16742 1 1 72 LYS HE2 H 0.763 -10.496 -7.619 1.00 . A A . 152 LYS HE2 1 1
16 16743 1 1 72 LYS HE3 H 1.635 -11.817 -6.861 1.00 . A A . 152 LYS HE3 1 1
16 16744 1 1 72 LYS HG2 H 3.373 -10.966 -4.887 1.00 . A A . 152 LYS HG2 1 1
16 16745 1 1 72 LYS HG3 H 3.079 -9.250 -4.612 1.00 . A A . 152 LYS HG3 1 1
16 16746 1 1 72 LYS HZ1 H 0.436 -9.642 -5.152 1.00 . A A . 152 LYS HZ1 1 1
16 16747 1 1 72 LYS HZ2 H -0.452 -10.948 -5.563 1.00 . A A . 152 LYS HZ2 1 1
16 16748 1 1 72 LYS HZ3 H 0.915 -11.133 -4.673 1.00 . A A . 152 LYS HZ3 1 1
16 16749 1 1 72 LYS N N 5.743 -8.631 -3.339 1.00 . A A . 152 LYS N 1 1
16 16750 1 1 72 LYS NZ N 0.520 -10.609 -5.482 1.00 . A A . 152 LYS NZ 1 1
16 16751 1 1 72 LYS O O 7.202 -11.452 -5.235 1.00 . A A . 152 LYS O 1 1
16 16752 1 1 73 LYS C C 9.739 -11.869 -4.235 1.00 . A A . 153 LYS C 1 1
16 16753 1 1 73 LYS CA C 9.739 -10.331 -4.630 1.00 . A A . 153 LYS CA 1 1
16 16754 1 1 73 LYS CB C 10.851 -9.560 -3.866 1.00 . A A . 153 LYS CB 1 1
16 16755 1 1 73 LYS CD C 12.124 -7.311 -3.625 1.00 . A A . 153 LYS CD 1 1
16 16756 1 1 73 LYS CE C 12.195 -5.894 -4.209 1.00 . A A . 153 LYS CE 1 1
16 16757 1 1 73 LYS CG C 10.994 -8.083 -4.311 1.00 . A A . 153 LYS CG 1 1
16 16758 1 1 73 LYS H H 8.287 -8.704 -4.132 1.00 . A A . 153 LYS H 1 1
16 16759 1 1 73 LYS HA H 9.927 -10.267 -5.719 1.00 . A A . 153 LYS HA 1 1
16 16760 1 1 73 LYS HB2 H 10.647 -9.593 -2.778 1.00 . A A . 153 LYS HB2 1 1
16 16761 1 1 73 LYS HB3 H 11.821 -10.086 -3.991 1.00 . A A . 153 LYS HB3 1 1
16 16762 1 1 73 LYS HD2 H 11.954 -7.289 -2.531 1.00 . A A . 153 LYS HD2 1 1
16 16763 1 1 73 LYS HD3 H 13.087 -7.838 -3.781 1.00 . A A . 153 LYS HD3 1 1
16 16764 1 1 73 LYS HE2 H 12.489 -5.929 -5.280 1.00 . A A . 153 LYS HE2 1 1
16 16765 1 1 73 LYS HE3 H 11.202 -5.400 -4.185 1.00 . A A . 153 LYS HE3 1 1
16 16766 1 1 73 LYS HG2 H 11.193 -8.028 -5.397 1.00 . A A . 153 LYS HG2 1 1
16 16767 1 1 73 LYS HG3 H 10.031 -7.556 -4.161 1.00 . A A . 153 LYS HG3 1 1
16 16768 1 1 73 LYS HZ1 H 13.211 -4.142 -3.828 1.00 . A A . 153 LYS HZ1 1 1
16 16769 1 1 73 LYS HZ2 H 12.861 -5.045 -2.454 1.00 . A A . 153 LYS HZ2 1 1
16 16770 1 1 73 LYS HZ3 H 14.092 -5.534 -3.490 1.00 . A A . 153 LYS HZ3 1 1
16 16771 1 1 73 LYS N N 8.387 -9.701 -4.376 1.00 . A A . 153 LYS N 1 1
16 16772 1 1 73 LYS NZ N 13.163 -5.094 -3.437 1.00 . A A . 153 LYS NZ 1 1
16 16773 1 1 73 LYS O O 10.052 -12.708 -5.081 1.00 . A A . 153 LYS O 1 1
16 16774 1 1 74 SER C C 8.750 -13.464 -0.890 1.00 . A A . 154 SER C 1 1
16 16775 1 1 74 SER CA C 8.981 -13.543 -2.445 1.00 . A A . 154 SER CA 1 1
16 16776 1 1 74 SER CB C 9.979 -14.667 -2.817 1.00 . A A . 154 SER CB 1 1
16 16777 1 1 74 SER H H 9.062 -11.279 -2.492 1.00 . A A . 154 SER H 1 1
16 16778 1 1 74 SER HA H 8.002 -13.779 -2.903 1.00 . A A . 154 SER HA 1 1
16 16779 1 1 74 SER HB2 H 10.616 -14.337 -3.661 1.00 . A A . 154 SER HB2 1 1
16 16780 1 1 74 SER HB3 H 10.686 -14.865 -1.988 1.00 . A A . 154 SER HB3 1 1
16 16781 1 1 74 SER HG H 8.841 -16.200 -2.427 1.00 . A A . 154 SER HG 1 1
16 16782 1 1 74 SER N N 9.258 -12.165 -2.994 1.00 . A A . 154 SER N 1 1
16 16783 1 1 74 SER O O 9.719 -13.276 -0.145 1.00 . A A . 154 SER O 1 1
16 16784 1 1 74 SER OG O 9.330 -15.887 -3.193 1.00 . A A . 154 SER OG 1 1
17 16785 1 1 7 GLU C C -4.323 -11.122 -5.603 1.00 . A A . 87 GLU C 1 1
17 16786 1 1 7 GLU CA C -3.589 -10.761 -6.916 1.00 . A A . 87 GLU CA 1 1
17 16787 1 1 7 GLU CB C -4.551 -10.409 -8.095 1.00 . A A . 87 GLU CB 1 1
17 16788 1 1 7 GLU CD C -4.409 -7.967 -9.044 1.00 . A A . 87 GLU CD 1 1
17 16789 1 1 7 GLU CG C -3.997 -9.433 -9.179 1.00 . A A . 87 GLU CG 1 1
17 16790 1 1 7 GLU H H -2.955 -12.447 -8.093 1.00 . A A . 87 GLU H 1 1
17 16791 1 1 7 GLU HA H -3.019 -9.838 -6.702 1.00 . A A . 87 GLU HA 1 1
17 16792 1 1 7 GLU HB2 H -4.903 -11.338 -8.585 1.00 . A A . 87 GLU HB2 1 1
17 16793 1 1 7 GLU HB3 H -5.483 -9.977 -7.688 1.00 . A A . 87 GLU HB3 1 1
17 16794 1 1 7 GLU HG2 H -2.896 -9.474 -9.229 1.00 . A A . 87 GLU HG2 1 1
17 16795 1 1 7 GLU HG3 H -4.332 -9.763 -10.179 1.00 . A A . 87 GLU HG3 1 1
17 16796 1 1 7 GLU N N -2.653 -11.797 -7.368 1.00 . A A . 87 GLU N 1 1
17 16797 1 1 7 GLU O O -4.009 -10.466 -4.626 1.00 . A A . 87 GLU O 1 1
17 16798 1 1 7 GLU OE1 O -3.886 -7.252 -8.166 1.00 . A A . 87 GLU OE1 1 1
17 16799 1 1 7 GLU OE2 O -5.284 -7.509 -9.815 1.00 . A A . 87 GLU OE2 1 1
17 16800 1 1 8 GLU C C -5.562 -11.955 -2.872 1.00 . A A . 88 GLU C 1 1
17 16801 1 1 8 GLU CA C -5.959 -12.533 -4.279 1.00 . A A . 88 GLU CA 1 1
17 16802 1 1 8 GLU CB C -6.155 -14.092 -4.274 1.00 . A A . 88 GLU CB 1 1
17 16803 1 1 8 GLU CD C -8.388 -14.443 -3.010 1.00 . A A . 88 GLU CD 1 1
17 16804 1 1 8 GLU CG C -7.627 -14.578 -4.315 1.00 . A A . 88 GLU CG 1 1
17 16805 1 1 8 GLU H H -4.745 -12.973 -6.041 1.00 . A A . 88 GLU H 1 1
17 16806 1 1 8 GLU HA H -6.943 -12.069 -4.485 1.00 . A A . 88 GLU HA 1 1
17 16807 1 1 8 GLU HB2 H -5.646 -14.577 -5.131 1.00 . A A . 88 GLU HB2 1 1
17 16808 1 1 8 GLU HB3 H -5.643 -14.552 -3.404 1.00 . A A . 88 GLU HB3 1 1
17 16809 1 1 8 GLU HG2 H -8.200 -14.062 -5.104 1.00 . A A . 88 GLU HG2 1 1
17 16810 1 1 8 GLU HG3 H -7.661 -15.650 -4.580 1.00 . A A . 88 GLU HG3 1 1
17 16811 1 1 8 GLU N N -5.116 -12.205 -5.482 1.00 . A A . 88 GLU N 1 1
17 16812 1 1 8 GLU O O -6.301 -11.122 -2.327 1.00 . A A . 88 GLU O 1 1
17 16813 1 1 8 GLU OE1 O -8.255 -15.330 -2.144 1.00 . A A . 88 GLU OE1 1 1
17 16814 1 1 8 GLU OE2 O -9.079 -13.428 -2.800 1.00 . A A . 88 GLU OE2 1 1
17 16815 1 1 9 GLU C C -3.661 -10.166 -1.041 1.00 . A A . 89 GLU C 1 1
17 16816 1 1 9 GLU CA C -3.924 -11.722 -1.018 1.00 . A A . 89 GLU CA 1 1
17 16817 1 1 9 GLU CB C -2.716 -12.525 -0.444 1.00 . A A . 89 GLU CB 1 1
17 16818 1 1 9 GLU CD C -4.063 -14.177 1.100 1.00 . A A . 89 GLU CD 1 1
17 16819 1 1 9 GLU CG C -2.986 -13.977 0.039 1.00 . A A . 89 GLU CG 1 1
17 16820 1 1 9 GLU H H -3.738 -12.626 -3.089 1.00 . A A . 89 GLU H 1 1
17 16821 1 1 9 GLU HA H -4.763 -11.874 -0.331 1.00 . A A . 89 GLU HA 1 1
17 16822 1 1 9 GLU HB2 H -1.893 -12.542 -1.184 1.00 . A A . 89 GLU HB2 1 1
17 16823 1 1 9 GLU HB3 H -2.303 -11.973 0.423 1.00 . A A . 89 GLU HB3 1 1
17 16824 1 1 9 GLU HG2 H -3.256 -14.611 -0.825 1.00 . A A . 89 GLU HG2 1 1
17 16825 1 1 9 GLU HG3 H -2.060 -14.419 0.445 1.00 . A A . 89 GLU HG3 1 1
17 16826 1 1 9 GLU N N -4.367 -12.281 -2.344 1.00 . A A . 89 GLU N 1 1
17 16827 1 1 9 GLU O O -4.295 -9.370 -0.322 1.00 . A A . 89 GLU O 1 1
17 16828 1 1 9 GLU OE1 O -4.319 -13.283 1.933 1.00 . A A . 89 GLU OE1 1 1
17 16829 1 1 9 GLU OE2 O -4.761 -15.208 1.031 1.00 . A A . 89 GLU OE2 1 1
17 16830 1 1 10 ILE C C -3.536 -7.508 -2.623 1.00 . A A . 90 ILE C 1 1
17 16831 1 1 10 ILE CA C -2.299 -8.385 -2.218 1.00 . A A . 90 ILE CA 1 1
17 16832 1 1 10 ILE CB C -1.204 -8.466 -3.352 1.00 . A A . 90 ILE CB 1 1
17 16833 1 1 10 ILE CD1 C 0.046 -10.786 -2.864 1.00 . A A . 90 ILE CD1 1 1
17 16834 1 1 10 ILE CG1 C 0.118 -9.281 -3.158 1.00 . A A . 90 ILE CG1 1 1
17 16835 1 1 10 ILE CG2 C -0.761 -7.089 -3.863 1.00 . A A . 90 ILE CG2 1 1
17 16836 1 1 10 ILE H H -2.298 -10.566 -2.435 1.00 . A A . 90 ILE H 1 1
17 16837 1 1 10 ILE HA H -1.903 -7.945 -1.281 1.00 . A A . 90 ILE HA 1 1
17 16838 1 1 10 ILE HB H -1.709 -8.915 -4.218 1.00 . A A . 90 ILE HB 1 1
17 16839 1 1 10 ILE HD11 H -0.544 -11.292 -3.655 1.00 . A A . 90 ILE HD11 1 1
17 16840 1 1 10 ILE HD12 H 1.031 -11.222 -2.830 1.00 . A A . 90 ILE HD12 1 1
17 16841 1 1 10 ILE HD13 H -0.462 -10.968 -1.901 1.00 . A A . 90 ILE HD13 1 1
17 16842 1 1 10 ILE HG12 H 0.723 -9.196 -4.081 1.00 . A A . 90 ILE HG12 1 1
17 16843 1 1 10 ILE HG13 H 0.737 -8.797 -2.391 1.00 . A A . 90 ILE HG13 1 1
17 16844 1 1 10 ILE HG21 H -1.437 -6.253 -3.695 1.00 . A A . 90 ILE HG21 1 1
17 16845 1 1 10 ILE HG22 H 0.232 -6.780 -3.469 1.00 . A A . 90 ILE HG22 1 1
17 16846 1 1 10 ILE HG23 H -0.628 -7.127 -4.968 1.00 . A A . 90 ILE HG23 1 1
17 16847 1 1 10 ILE N N -2.725 -9.782 -1.930 1.00 . A A . 90 ILE N 1 1
17 16848 1 1 10 ILE O O -3.743 -6.451 -2.031 1.00 . A A . 90 ILE O 1 1
17 16849 1 1 11 LEU C C -6.570 -7.138 -2.910 1.00 . A A . 91 LEU C 1 1
17 16850 1 1 11 LEU CA C -5.581 -7.312 -4.088 1.00 . A A . 91 LEU CA 1 1
17 16851 1 1 11 LEU CB C -6.159 -8.098 -5.305 1.00 . A A . 91 LEU CB 1 1
17 16852 1 1 11 LEU CD1 C -7.850 -8.483 -7.199 1.00 . A A . 91 LEU CD1 1 1
17 16853 1 1 11 LEU CD2 C -8.662 -8.786 -4.877 1.00 . A A . 91 LEU CD2 1 1
17 16854 1 1 11 LEU CG C -7.659 -7.993 -5.747 1.00 . A A . 91 LEU CG 1 1
17 16855 1 1 11 LEU H H -3.976 -8.803 -4.071 1.00 . A A . 91 LEU H 1 1
17 16856 1 1 11 LEU HA H -5.283 -6.318 -4.444 1.00 . A A . 91 LEU HA 1 1
17 16857 1 1 11 LEU HB2 H -5.505 -7.853 -6.159 1.00 . A A . 91 LEU HB2 1 1
17 16858 1 1 11 LEU HB3 H -5.924 -9.147 -5.188 1.00 . A A . 91 LEU HB3 1 1
17 16859 1 1 11 LEU HD11 H -7.153 -7.996 -7.900 1.00 . A A . 91 LEU HD11 1 1
17 16860 1 1 11 LEU HD12 H -7.692 -9.573 -7.295 1.00 . A A . 91 LEU HD12 1 1
17 16861 1 1 11 LEU HD13 H -8.868 -8.268 -7.572 1.00 . A A . 91 LEU HD13 1 1
17 16862 1 1 11 LEU HD21 H -8.576 -8.520 -3.804 1.00 . A A . 91 LEU HD21 1 1
17 16863 1 1 11 LEU HD22 H -9.707 -8.602 -5.175 1.00 . A A . 91 LEU HD22 1 1
17 16864 1 1 11 LEU HD23 H -8.526 -9.879 -4.946 1.00 . A A . 91 LEU HD23 1 1
17 16865 1 1 11 LEU HG H -7.952 -6.930 -5.712 1.00 . A A . 91 LEU HG 1 1
17 16866 1 1 11 LEU N N -4.324 -7.949 -3.626 1.00 . A A . 91 LEU N 1 1
17 16867 1 1 11 LEU O O -7.113 -6.043 -2.786 1.00 . A A . 91 LEU O 1 1
17 16868 1 1 12 ARG C C -7.192 -6.814 0.040 1.00 . A A . 92 ARG C 1 1
17 16869 1 1 12 ARG CA C -7.698 -7.980 -0.863 1.00 . A A . 92 ARG CA 1 1
17 16870 1 1 12 ARG CB C -7.895 -9.315 -0.089 1.00 . A A . 92 ARG CB 1 1
17 16871 1 1 12 ARG CD C -9.354 -11.451 0.184 1.00 . A A . 92 ARG CD 1 1
17 16872 1 1 12 ARG CG C -9.024 -10.204 -0.664 1.00 . A A . 92 ARG CG 1 1
17 16873 1 1 12 ARG CZ C -7.497 -13.143 0.379 1.00 . A A . 92 ARG CZ 1 1
17 16874 1 1 12 ARG H H -6.228 -9.004 -2.148 1.00 . A A . 92 ARG H 1 1
17 16875 1 1 12 ARG HA H -8.684 -7.660 -1.248 1.00 . A A . 92 ARG HA 1 1
17 16876 1 1 12 ARG HB2 H -6.941 -9.880 -0.045 1.00 . A A . 92 ARG HB2 1 1
17 16877 1 1 12 ARG HB3 H -8.143 -9.093 0.966 1.00 . A A . 92 ARG HB3 1 1
17 16878 1 1 12 ARG HD2 H -9.300 -11.247 1.272 1.00 . A A . 92 ARG HD2 1 1
17 16879 1 1 12 ARG HD3 H -10.419 -11.706 0.019 1.00 . A A . 92 ARG HD3 1 1
17 16880 1 1 12 ARG HE H -8.768 -13.106 -1.157 1.00 . A A . 92 ARG HE 1 1
17 16881 1 1 12 ARG HG2 H -9.948 -9.597 -0.745 1.00 . A A . 92 ARG HG2 1 1
17 16882 1 1 12 ARG HG3 H -8.793 -10.492 -1.711 1.00 . A A . 92 ARG HG3 1 1
17 16883 1 1 12 ARG HH11 H -7.289 -11.669 1.643 1.00 . A A . 92 ARG HH11 1 1
17 16884 1 1 12 ARG HH12 H -5.975 -12.971 1.676 1.00 . A A . 92 ARG HH12 1 1
17 16885 1 1 12 ARG HH21 H -7.500 -14.682 -0.900 1.00 . A A . 92 ARG HH21 1 1
17 16886 1 1 12 ARG HH22 H -6.142 -14.631 0.390 1.00 . A A . 92 ARG HH22 1 1
17 16887 1 1 12 ARG N N -6.804 -8.153 -2.036 1.00 . A A . 92 ARG N 1 1
17 16888 1 1 12 ARG NE N -8.563 -12.638 -0.238 1.00 . A A . 92 ARG NE 1 1
17 16889 1 1 12 ARG NH1 N -6.911 -12.582 1.405 1.00 . A A . 92 ARG NH1 1 1
17 16890 1 1 12 ARG NH2 N -7.004 -14.251 -0.077 1.00 . A A . 92 ARG NH2 1 1
17 16891 1 1 12 ARG O O -7.944 -5.838 0.188 1.00 . A A . 92 ARG O 1 1
17 16892 1 1 13 ALA C C -5.314 -4.339 0.685 1.00 . A A . 93 ALA C 1 1
17 16893 1 1 13 ALA CA C -5.431 -5.721 1.373 1.00 . A A . 93 ALA CA 1 1
17 16894 1 1 13 ALA CB C -4.123 -6.150 2.067 1.00 . A A . 93 ALA CB 1 1
17 16895 1 1 13 ALA H H -5.293 -7.591 0.196 1.00 . A A . 93 ALA H 1 1
17 16896 1 1 13 ALA HA H -6.210 -5.570 2.133 1.00 . A A . 93 ALA HA 1 1
17 16897 1 1 13 ALA HB1 H -4.250 -7.091 2.634 1.00 . A A . 93 ALA HB1 1 1
17 16898 1 1 13 ALA HB2 H -3.301 -6.305 1.347 1.00 . A A . 93 ALA HB2 1 1
17 16899 1 1 13 ALA HB3 H -3.789 -5.388 2.791 1.00 . A A . 93 ALA HB3 1 1
17 16900 1 1 13 ALA N N -5.920 -6.832 0.521 1.00 . A A . 93 ALA N 1 1
17 16901 1 1 13 ALA O O -5.957 -3.399 1.162 1.00 . A A . 93 ALA O 1 1
17 16902 1 1 14 PHE C C -5.742 -2.390 -1.755 1.00 . A A . 94 PHE C 1 1
17 16903 1 1 14 PHE CA C -4.431 -2.917 -1.155 1.00 . A A . 94 PHE CA 1 1
17 16904 1 1 14 PHE CB C -3.397 -3.029 -2.311 1.00 . A A . 94 PHE CB 1 1
17 16905 1 1 14 PHE CD1 C -3.865 -1.088 -3.898 1.00 . A A . 94 PHE CD1 1 1
17 16906 1 1 14 PHE CD2 C -1.774 -1.090 -2.707 1.00 . A A . 94 PHE CD2 1 1
17 16907 1 1 14 PHE CE1 C -3.585 0.175 -4.393 1.00 . A A . 94 PHE CE1 1 1
17 16908 1 1 14 PHE CE2 C -1.443 0.126 -3.294 1.00 . A A . 94 PHE CE2 1 1
17 16909 1 1 14 PHE CG C -2.983 -1.717 -3.013 1.00 . A A . 94 PHE CG 1 1
17 16910 1 1 14 PHE CZ C -2.365 0.774 -4.113 1.00 . A A . 94 PHE CZ 1 1
17 16911 1 1 14 PHE H H -4.290 -5.109 -0.850 1.00 . A A . 94 PHE H 1 1
17 16912 1 1 14 PHE HA H -4.094 -2.166 -0.410 1.00 . A A . 94 PHE HA 1 1
17 16913 1 1 14 PHE HB2 H -2.524 -3.517 -1.893 1.00 . A A . 94 PHE HB2 1 1
17 16914 1 1 14 PHE HB3 H -3.745 -3.752 -3.077 1.00 . A A . 94 PHE HB3 1 1
17 16915 1 1 14 PHE HD1 H -4.774 -1.571 -4.201 1.00 . A A . 94 PHE HD1 1 1
17 16916 1 1 14 PHE HD2 H -1.083 -1.510 -1.994 1.00 . A A . 94 PHE HD2 1 1
17 16917 1 1 14 PHE HE1 H -4.300 0.636 -5.050 1.00 . A A . 94 PHE HE1 1 1
17 16918 1 1 14 PHE HE2 H -0.484 0.576 -3.064 1.00 . A A . 94 PHE HE2 1 1
17 16919 1 1 14 PHE HZ H -2.167 1.760 -4.497 1.00 . A A . 94 PHE HZ 1 1
17 16920 1 1 14 PHE N N -4.570 -4.212 -0.429 1.00 . A A . 94 PHE N 1 1
17 16921 1 1 14 PHE O O -6.029 -1.202 -1.590 1.00 . A A . 94 PHE O 1 1
17 16922 1 1 15 LYS C C -8.827 -2.490 -2.020 1.00 . A A . 95 LYS C 1 1
17 16923 1 1 15 LYS CA C -7.741 -2.782 -3.137 1.00 . A A . 95 LYS CA 1 1
17 16924 1 1 15 LYS CB C -8.083 -3.672 -4.371 1.00 . A A . 95 LYS CB 1 1
17 16925 1 1 15 LYS CD C -7.359 -4.313 -6.815 1.00 . A A . 95 LYS CD 1 1
17 16926 1 1 15 LYS CE C -6.284 -5.134 -7.558 1.00 . A A . 95 LYS CE 1 1
17 16927 1 1 15 LYS CG C -6.901 -3.897 -5.395 1.00 . A A . 95 LYS CG 1 1
17 16928 1 1 15 LYS H H -6.226 -4.218 -2.372 1.00 . A A . 95 LYS H 1 1
17 16929 1 1 15 LYS HA H -7.540 -1.794 -3.582 1.00 . A A . 95 LYS HA 1 1
17 16930 1 1 15 LYS HB2 H -8.530 -4.634 -4.064 1.00 . A A . 95 LYS HB2 1 1
17 16931 1 1 15 LYS HB3 H -8.911 -3.160 -4.899 1.00 . A A . 95 LYS HB3 1 1
17 16932 1 1 15 LYS HD2 H -8.293 -4.906 -6.757 1.00 . A A . 95 LYS HD2 1 1
17 16933 1 1 15 LYS HD3 H -7.631 -3.402 -7.386 1.00 . A A . 95 LYS HD3 1 1
17 16934 1 1 15 LYS HE2 H -5.289 -4.619 -7.490 1.00 . A A . 95 LYS HE2 1 1
17 16935 1 1 15 LYS HE3 H -6.095 -6.109 -7.031 1.00 . A A . 95 LYS HE3 1 1
17 16936 1 1 15 LYS HG2 H -6.234 -3.014 -5.458 1.00 . A A . 95 LYS HG2 1 1
17 16937 1 1 15 LYS HG3 H -6.199 -4.648 -4.981 1.00 . A A . 95 LYS HG3 1 1
17 16938 1 1 15 LYS HZ1 H -7.589 -5.757 -9.105 1.00 . A A . 95 LYS HZ1 1 1
17 16939 1 1 15 LYS HZ2 H -6.464 -4.656 -9.623 1.00 . A A . 95 LYS HZ2 1 1
17 16940 1 1 15 LYS HZ3 H -6.031 -6.240 -9.337 1.00 . A A . 95 LYS HZ3 1 1
17 16941 1 1 15 LYS N N -6.474 -3.231 -2.510 1.00 . A A . 95 LYS N 1 1
17 16942 1 1 15 LYS NZ N -6.627 -5.431 -8.972 1.00 . A A . 95 LYS NZ 1 1
17 16943 1 1 15 LYS O O -9.726 -1.699 -2.318 1.00 . A A . 95 LYS O 1 1
17 16944 1 1 16 VAL C C -9.115 -1.118 0.756 1.00 . A A . 96 VAL C 1 1
17 16945 1 1 16 VAL CA C -9.619 -2.550 0.369 1.00 . A A . 96 VAL CA 1 1
17 16946 1 1 16 VAL CB C -9.583 -3.464 1.657 1.00 . A A . 96 VAL CB 1 1
17 16947 1 1 16 VAL CG1 C -9.872 -2.829 3.051 1.00 . A A . 96 VAL CG1 1 1
17 16948 1 1 16 VAL CG2 C -10.608 -4.550 1.465 1.00 . A A . 96 VAL CG2 1 1
17 16949 1 1 16 VAL H H -8.120 -3.847 -0.585 1.00 . A A . 96 VAL H 1 1
17 16950 1 1 16 VAL HA H -10.656 -2.449 0.001 1.00 . A A . 96 VAL HA 1 1
17 16951 1 1 16 VAL HB H -8.613 -3.985 1.758 1.00 . A A . 96 VAL HB 1 1
17 16952 1 1 16 VAL HG11 H -10.843 -2.273 2.897 1.00 . A A . 96 VAL HG11 1 1
17 16953 1 1 16 VAL HG12 H -9.910 -3.483 3.818 1.00 . A A . 96 VAL HG12 1 1
17 16954 1 1 16 VAL HG13 H -9.091 -2.028 3.168 1.00 . A A . 96 VAL HG13 1 1
17 16955 1 1 16 VAL HG21 H -11.655 -4.271 1.373 1.00 . A A . 96 VAL HG21 1 1
17 16956 1 1 16 VAL HG22 H -10.385 -5.321 0.700 1.00 . A A . 96 VAL HG22 1 1
17 16957 1 1 16 VAL HG23 H -10.610 -5.225 2.462 1.00 . A A . 96 VAL HG23 1 1
17 16958 1 1 16 VAL N N -8.757 -3.044 -0.758 1.00 . A A . 96 VAL N 1 1
17 16959 1 1 16 VAL O O -9.920 -0.192 0.883 1.00 . A A . 96 VAL O 1 1
17 16960 1 1 17 PHE C C -7.364 1.548 0.478 1.00 . A A . 97 PHE C 1 1
17 16961 1 1 17 PHE CA C -7.124 0.260 1.361 1.00 . A A . 97 PHE CA 1 1
17 16962 1 1 17 PHE CB C -5.616 -0.107 1.502 1.00 . A A . 97 PHE CB 1 1
17 16963 1 1 17 PHE CD1 C -4.481 1.904 2.403 1.00 . A A . 97 PHE CD1 1 1
17 16964 1 1 17 PHE CD2 C -4.857 0.078 3.939 1.00 . A A . 97 PHE CD2 1 1
17 16965 1 1 17 PHE CE1 C -3.949 2.649 3.427 1.00 . A A . 97 PHE CE1 1 1
17 16966 1 1 17 PHE CE2 C -4.329 0.845 4.977 1.00 . A A . 97 PHE CE2 1 1
17 16967 1 1 17 PHE CG C -4.947 0.622 2.647 1.00 . A A . 97 PHE CG 1 1
17 16968 1 1 17 PHE CZ C -3.886 2.142 4.722 1.00 . A A . 97 PHE CZ 1 1
17 16969 1 1 17 PHE H H -7.217 -1.814 0.746 1.00 . A A . 97 PHE H 1 1
17 16970 1 1 17 PHE HA H -7.575 0.411 2.350 1.00 . A A . 97 PHE HA 1 1
17 16971 1 1 17 PHE HB2 H -5.442 -1.179 1.691 1.00 . A A . 97 PHE HB2 1 1
17 16972 1 1 17 PHE HB3 H -5.080 0.068 0.549 1.00 . A A . 97 PHE HB3 1 1
17 16973 1 1 17 PHE HD1 H -4.577 2.383 1.442 1.00 . A A . 97 PHE HD1 1 1
17 16974 1 1 17 PHE HD2 H -5.225 -0.898 4.172 1.00 . A A . 97 PHE HD2 1 1
17 16975 1 1 17 PHE HE1 H -3.628 3.660 3.234 1.00 . A A . 97 PHE HE1 1 1
17 16976 1 1 17 PHE HE2 H -4.297 0.451 5.981 1.00 . A A . 97 PHE HE2 1 1
17 16977 1 1 17 PHE HZ H -3.540 2.783 5.518 1.00 . A A . 97 PHE HZ 1 1
17 16978 1 1 17 PHE N N -7.786 -0.985 0.960 1.00 . A A . 97 PHE N 1 1
17 16979 1 1 17 PHE O O -7.416 2.665 0.996 1.00 . A A . 97 PHE O 1 1
17 16980 1 1 18 ASP C C -9.045 3.272 -1.673 1.00 . A A . 98 ASP C 1 1
17 16981 1 1 18 ASP CA C -7.753 2.380 -1.893 1.00 . A A . 98 ASP CA 1 1
17 16982 1 1 18 ASP CB C -7.711 1.481 -3.171 1.00 . A A . 98 ASP CB 1 1
17 16983 1 1 18 ASP CG C -8.410 1.949 -4.432 1.00 . A A . 98 ASP CG 1 1
17 16984 1 1 18 ASP H H -7.469 0.368 -1.125 1.00 . A A . 98 ASP H 1 1
17 16985 1 1 18 ASP HA H -6.878 3.050 -1.998 1.00 . A A . 98 ASP HA 1 1
17 16986 1 1 18 ASP HB2 H -6.654 1.306 -3.451 1.00 . A A . 98 ASP HB2 1 1
17 16987 1 1 18 ASP HB3 H -8.104 0.459 -3.001 1.00 . A A . 98 ASP HB3 1 1
17 16988 1 1 18 ASP N N -7.496 1.353 -0.847 1.00 . A A . 98 ASP N 1 1
17 16989 1 1 18 ASP O O -10.129 2.768 -1.353 1.00 . A A . 98 ASP O 1 1
17 16990 1 1 18 ASP OD1 O -8.444 3.163 -4.744 1.00 . A A . 98 ASP OD1 1 1
17 16991 1 1 18 ASP OD2 O -8.914 1.074 -5.176 1.00 . A A . 98 ASP OD2 1 1
17 16992 1 1 19 ALA C C -11.119 5.528 -2.787 1.00 . A A . 99 ALA C 1 1
17 16993 1 1 19 ALA CA C -9.987 5.613 -1.716 1.00 . A A . 99 ALA CA 1 1
17 16994 1 1 19 ALA CB C -9.395 7.054 -1.783 1.00 . A A . 99 ALA CB 1 1
17 16995 1 1 19 ALA H H -7.922 4.891 -2.040 1.00 . A A . 99 ALA H 1 1
17 16996 1 1 19 ALA HA H -10.459 5.498 -0.711 1.00 . A A . 99 ALA HA 1 1
17 16997 1 1 19 ALA HB1 H -8.602 7.171 -1.007 1.00 . A A . 99 ALA HB1 1 1
17 16998 1 1 19 ALA HB2 H -8.871 7.244 -2.749 1.00 . A A . 99 ALA HB2 1 1
17 16999 1 1 19 ALA HB3 H -10.125 7.812 -1.641 1.00 . A A . 99 ALA HB3 1 1
17 17000 1 1 19 ALA N N -8.890 4.604 -1.861 1.00 . A A . 99 ALA N 1 1
17 17001 1 1 19 ALA O O -12.286 5.309 -2.451 1.00 . A A . 99 ALA O 1 1
17 17002 1 1 20 ASN C C -12.229 4.344 -5.726 1.00 . A A . 100 ASN C 1 1
17 17003 1 1 20 ASN CA C -11.675 5.723 -5.224 1.00 . A A . 100 ASN CA 1 1
17 17004 1 1 20 ASN CB C -11.052 6.526 -6.429 1.00 . A A . 100 ASN CB 1 1
17 17005 1 1 20 ASN CG C -11.819 6.513 -7.780 1.00 . A A . 100 ASN CG 1 1
17 17006 1 1 20 ASN H H -9.720 5.833 -4.090 1.00 . A A . 100 ASN H 1 1
17 17007 1 1 20 ASN HA H -12.526 6.316 -4.895 1.00 . A A . 100 ASN HA 1 1
17 17008 1 1 20 ASN HB2 H -10.763 7.552 -6.118 1.00 . A A . 100 ASN HB2 1 1
17 17009 1 1 20 ASN HB3 H -10.087 6.100 -6.732 1.00 . A A . 100 ASN HB3 1 1
17 17010 1 1 20 ASN HD21 H -13.185 7.986 -7.348 1.00 . A A . 100 ASN HD21 1 1
17 17011 1 1 20 ASN HD22 H -13.187 7.261 -9.007 1.00 . A A . 100 ASN HD22 1 1
17 17012 1 1 20 ASN N N -10.737 5.710 -4.065 1.00 . A A . 100 ASN N 1 1
17 17013 1 1 20 ASN ND2 N -12.769 7.397 -8.080 1.00 . A A . 100 ASN ND2 1 1
17 17014 1 1 20 ASN O O -13.275 4.341 -6.385 1.00 . A A . 100 ASN O 1 1
17 17015 1 1 20 ASN OD1 O -11.576 5.592 -8.564 1.00 . A A . 100 ASN OD1 1 1
17 17016 1 1 21 GLY C C -11.418 1.591 -7.406 1.00 . A A . 101 GLY C 1 1
17 17017 1 1 21 GLY CA C -12.013 1.895 -5.988 1.00 . A A . 101 GLY CA 1 1
17 17018 1 1 21 GLY H H -10.912 3.247 -4.659 1.00 . A A . 101 GLY H 1 1
17 17019 1 1 21 GLY HA2 H -11.687 1.099 -5.294 1.00 . A A . 101 GLY HA2 1 1
17 17020 1 1 21 GLY HA3 H -13.116 1.803 -6.023 1.00 . A A . 101 GLY HA3 1 1
17 17021 1 1 21 GLY N N -11.609 3.200 -5.412 1.00 . A A . 101 GLY N 1 1
17 17022 1 1 21 GLY O O -11.734 0.527 -7.944 1.00 . A A . 101 GLY O 1 1
17 17023 1 1 22 ASP C C -8.407 1.502 -9.057 1.00 . A A . 102 ASP C 1 1
17 17024 1 1 22 ASP CA C -9.815 2.189 -9.264 1.00 . A A . 102 ASP CA 1 1
17 17025 1 1 22 ASP CB C -9.690 3.487 -10.115 1.00 . A A . 102 ASP CB 1 1
17 17026 1 1 22 ASP CG C -8.837 4.663 -9.598 1.00 . A A . 102 ASP CG 1 1
17 17027 1 1 22 ASP H H -10.407 3.380 -7.550 1.00 . A A . 102 ASP H 1 1
17 17028 1 1 22 ASP HA H -10.424 1.491 -9.860 1.00 . A A . 102 ASP HA 1 1
17 17029 1 1 22 ASP HB2 H -9.270 3.214 -11.099 1.00 . A A . 102 ASP HB2 1 1
17 17030 1 1 22 ASP HB3 H -10.695 3.877 -10.359 1.00 . A A . 102 ASP HB3 1 1
17 17031 1 1 22 ASP N N -10.538 2.454 -7.987 1.00 . A A . 102 ASP N 1 1
17 17032 1 1 22 ASP O O -7.873 0.906 -10.001 1.00 . A A . 102 ASP O 1 1
17 17033 1 1 22 ASP OD1 O -8.287 4.607 -8.477 1.00 . A A . 102 ASP OD1 1 1
17 17034 1 1 22 ASP OD2 O -8.728 5.661 -10.341 1.00 . A A . 102 ASP OD2 1 1
17 17035 1 1 23 GLY C C -5.446 2.006 -7.066 1.00 . A A . 103 GLY C 1 1
17 17036 1 1 23 GLY CA C -6.547 1.002 -7.456 1.00 . A A . 103 GLY CA 1 1
17 17037 1 1 23 GLY H H -8.411 2.033 -7.125 1.00 . A A . 103 GLY H 1 1
17 17038 1 1 23 GLY HA2 H -6.705 0.335 -6.588 1.00 . A A . 103 GLY HA2 1 1
17 17039 1 1 23 GLY HA3 H -6.181 0.331 -8.233 1.00 . A A . 103 GLY HA3 1 1
17 17040 1 1 23 GLY N N -7.849 1.556 -7.829 1.00 . A A . 103 GLY N 1 1
17 17041 1 1 23 GLY O O -4.288 1.617 -7.234 1.00 . A A . 103 GLY O 1 1
17 17042 1 1 24 VAL C C -4.961 4.753 -4.736 1.00 . A A . 104 VAL C 1 1
17 17043 1 1 24 VAL CA C -4.680 4.228 -6.192 1.00 . A A . 104 VAL CA 1 1
17 17044 1 1 24 VAL CB C -4.437 5.429 -7.182 1.00 . A A . 104 VAL CB 1 1
17 17045 1 1 24 VAL CG1 C -2.982 5.949 -7.160 1.00 . A A . 104 VAL CG1 1 1
17 17046 1 1 24 VAL CG2 C -4.674 5.071 -8.653 1.00 . A A . 104 VAL CG2 1 1
17 17047 1 1 24 VAL H H -6.716 3.542 -6.735 1.00 . A A . 104 VAL H 1 1
17 17048 1 1 24 VAL HA H -3.741 3.653 -6.206 1.00 . A A . 104 VAL HA 1 1
17 17049 1 1 24 VAL HB H -5.079 6.290 -6.910 1.00 . A A . 104 VAL HB 1 1
17 17050 1 1 24 VAL HG11 H -2.288 5.094 -7.204 1.00 . A A . 104 VAL HG11 1 1
17 17051 1 1 24 VAL HG12 H -2.740 6.585 -8.030 1.00 . A A . 104 VAL HG12 1 1
17 17052 1 1 24 VAL HG13 H -2.733 6.510 -6.247 1.00 . A A . 104 VAL HG13 1 1
17 17053 1 1 24 VAL HG21 H -4.096 4.223 -9.030 1.00 . A A . 104 VAL HG21 1 1
17 17054 1 1 24 VAL HG22 H -5.731 4.927 -8.949 1.00 . A A . 104 VAL HG22 1 1
17 17055 1 1 24 VAL HG23 H -4.330 5.961 -9.324 1.00 . A A . 104 VAL HG23 1 1
17 17056 1 1 24 VAL N N -5.742 3.249 -6.592 1.00 . A A . 104 VAL N 1 1
17 17057 1 1 24 VAL O O -6.091 5.064 -4.346 1.00 . A A . 104 VAL O 1 1
17 17058 1 1 25 ILE C C -2.924 6.613 -2.465 1.00 . A A . 105 ILE C 1 1
17 17059 1 1 25 ILE CA C -3.807 5.325 -2.558 1.00 . A A . 105 ILE CA 1 1
17 17060 1 1 25 ILE CB C -3.153 4.257 -1.596 1.00 . A A . 105 ILE CB 1 1
17 17061 1 1 25 ILE CD1 C -2.980 1.781 -0.954 1.00 . A A . 105 ILE CD1 1 1
17 17062 1 1 25 ILE CG1 C -3.858 2.874 -1.579 1.00 . A A . 105 ILE CG1 1 1
17 17063 1 1 25 ILE CG2 C -3.079 4.754 -0.115 1.00 . A A . 105 ILE CG2 1 1
17 17064 1 1 25 ILE H H -3.033 4.577 -4.492 1.00 . A A . 105 ILE H 1 1
17 17065 1 1 25 ILE HA H -4.834 5.521 -2.209 1.00 . A A . 105 ILE HA 1 1
17 17066 1 1 25 ILE HB H -2.110 4.096 -1.976 1.00 . A A . 105 ILE HB 1 1
17 17067 1 1 25 ILE HD11 H -1.979 1.827 -1.424 1.00 . A A . 105 ILE HD11 1 1
17 17068 1 1 25 ILE HD12 H -2.812 1.956 0.118 1.00 . A A . 105 ILE HD12 1 1
17 17069 1 1 25 ILE HD13 H -3.423 0.802 -1.113 1.00 . A A . 105 ILE HD13 1 1
17 17070 1 1 25 ILE HG12 H -4.825 2.926 -1.047 1.00 . A A . 105 ILE HG12 1 1
17 17071 1 1 25 ILE HG13 H -4.109 2.558 -2.606 1.00 . A A . 105 ILE HG13 1 1
17 17072 1 1 25 ILE HG21 H -4.082 5.027 0.269 1.00 . A A . 105 ILE HG21 1 1
17 17073 1 1 25 ILE HG22 H -2.643 4.022 0.559 1.00 . A A . 105 ILE HG22 1 1
17 17074 1 1 25 ILE HG23 H -2.454 5.663 -0.022 1.00 . A A . 105 ILE HG23 1 1
17 17075 1 1 25 ILE N N -3.863 4.859 -3.972 1.00 . A A . 105 ILE N 1 1
17 17076 1 1 25 ILE O O -1.823 6.676 -3.016 1.00 . A A . 105 ILE O 1 1
17 17077 1 1 26 ASP C C -2.181 8.864 0.157 1.00 . A A . 106 ASP C 1 1
17 17078 1 1 26 ASP CA C -2.684 8.849 -1.346 1.00 . A A . 106 ASP CA 1 1
17 17079 1 1 26 ASP CB C -3.630 10.030 -1.728 1.00 . A A . 106 ASP CB 1 1
17 17080 1 1 26 ASP CG C -4.880 10.228 -0.856 1.00 . A A . 106 ASP CG 1 1
17 17081 1 1 26 ASP H H -4.270 7.353 -1.187 1.00 . A A . 106 ASP H 1 1
17 17082 1 1 26 ASP HA H -1.785 8.898 -1.995 1.00 . A A . 106 ASP HA 1 1
17 17083 1 1 26 ASP HB2 H -3.061 10.977 -1.700 1.00 . A A . 106 ASP HB2 1 1
17 17084 1 1 26 ASP HB3 H -3.947 9.934 -2.782 1.00 . A A . 106 ASP HB3 1 1
17 17085 1 1 26 ASP N N -3.391 7.576 -1.655 1.00 . A A . 106 ASP N 1 1
17 17086 1 1 26 ASP O O -2.198 7.844 0.857 1.00 . A A . 106 ASP O 1 1
17 17087 1 1 26 ASP OD1 O -4.766 10.780 0.258 1.00 . A A . 106 ASP OD1 1 1
17 17088 1 1 26 ASP OD2 O -5.976 9.810 -1.284 1.00 . A A . 106 ASP OD2 1 1
17 17089 1 1 27 PHE C C -2.369 10.384 3.107 1.00 . A A . 107 PHE C 1 1
17 17090 1 1 27 PHE CA C -1.233 10.166 2.068 1.00 . A A . 107 PHE CA 1 1
17 17091 1 1 27 PHE CB C -0.114 11.251 2.132 1.00 . A A . 107 PHE CB 1 1
17 17092 1 1 27 PHE CD1 C 0.929 10.559 4.375 1.00 . A A . 107 PHE CD1 1 1
17 17093 1 1 27 PHE CD2 C 0.472 12.899 3.985 1.00 . A A . 107 PHE CD2 1 1
17 17094 1 1 27 PHE CE1 C 1.331 10.860 5.673 1.00 . A A . 107 PHE CE1 1 1
17 17095 1 1 27 PHE CE2 C 0.906 13.198 5.274 1.00 . A A . 107 PHE CE2 1 1
17 17096 1 1 27 PHE CG C 0.476 11.576 3.524 1.00 . A A . 107 PHE CG 1 1
17 17097 1 1 27 PHE CZ C 1.333 12.176 6.118 1.00 . A A . 107 PHE CZ 1 1
17 17098 1 1 27 PHE H H -1.628 10.788 -0.014 1.00 . A A . 107 PHE H 1 1
17 17099 1 1 27 PHE HA H -0.774 9.201 2.344 1.00 . A A . 107 PHE HA 1 1
17 17100 1 1 27 PHE HB2 H 0.681 10.900 1.476 1.00 . A A . 107 PHE HB2 1 1
17 17101 1 1 27 PHE HB3 H -0.397 12.190 1.618 1.00 . A A . 107 PHE HB3 1 1
17 17102 1 1 27 PHE HD1 H 0.928 9.516 4.095 1.00 . A A . 107 PHE HD1 1 1
17 17103 1 1 27 PHE HD2 H 0.107 13.701 3.372 1.00 . A A . 107 PHE HD2 1 1
17 17104 1 1 27 PHE HE1 H 1.649 10.069 6.338 1.00 . A A . 107 PHE HE1 1 1
17 17105 1 1 27 PHE HE2 H 0.894 14.219 5.623 1.00 . A A . 107 PHE HE2 1 1
17 17106 1 1 27 PHE HZ H 1.665 12.400 7.119 1.00 . A A . 107 PHE HZ 1 1
17 17107 1 1 27 PHE N N -1.707 10.023 0.660 1.00 . A A . 107 PHE N 1 1
17 17108 1 1 27 PHE O O -2.430 9.635 4.090 1.00 . A A . 107 PHE O 1 1
17 17109 1 1 28 ASP C C -5.385 10.494 3.948 1.00 . A A . 108 ASP C 1 1
17 17110 1 1 28 ASP CA C -4.366 11.688 3.849 1.00 . A A . 108 ASP CA 1 1
17 17111 1 1 28 ASP CB C -5.023 13.066 3.558 1.00 . A A . 108 ASP CB 1 1
17 17112 1 1 28 ASP CG C -4.131 14.292 3.829 1.00 . A A . 108 ASP CG 1 1
17 17113 1 1 28 ASP H H -3.102 11.847 2.002 1.00 . A A . 108 ASP H 1 1
17 17114 1 1 28 ASP HA H -3.930 11.773 4.859 1.00 . A A . 108 ASP HA 1 1
17 17115 1 1 28 ASP HB2 H -5.495 13.136 2.557 1.00 . A A . 108 ASP HB2 1 1
17 17116 1 1 28 ASP HB3 H -5.874 13.170 4.239 1.00 . A A . 108 ASP HB3 1 1
17 17117 1 1 28 ASP N N -3.227 11.404 2.917 1.00 . A A . 108 ASP N 1 1
17 17118 1 1 28 ASP O O -5.747 10.142 5.080 1.00 . A A . 108 ASP O 1 1
17 17119 1 1 28 ASP OD1 O -3.570 14.413 4.946 1.00 . A A . 108 ASP OD1 1 1
17 17120 1 1 28 ASP OD2 O -3.995 15.145 2.929 1.00 . A A . 108 ASP OD2 1 1
17 17121 1 1 29 GLU C C -5.975 7.470 3.720 1.00 . A A . 109 GLU C 1 1
17 17122 1 1 29 GLU CA C -6.667 8.612 2.904 1.00 . A A . 109 GLU CA 1 1
17 17123 1 1 29 GLU CB C -7.081 8.081 1.502 1.00 . A A . 109 GLU CB 1 1
17 17124 1 1 29 GLU CD C -9.389 6.918 1.975 1.00 . A A . 109 GLU CD 1 1
17 17125 1 1 29 GLU CG C -7.941 6.772 1.510 1.00 . A A . 109 GLU CG 1 1
17 17126 1 1 29 GLU H H -5.422 10.181 1.933 1.00 . A A . 109 GLU H 1 1
17 17127 1 1 29 GLU HA H -7.595 8.893 3.436 1.00 . A A . 109 GLU HA 1 1
17 17128 1 1 29 GLU HB2 H -7.681 8.833 0.945 1.00 . A A . 109 GLU HB2 1 1
17 17129 1 1 29 GLU HB3 H -6.180 7.927 0.871 1.00 . A A . 109 GLU HB3 1 1
17 17130 1 1 29 GLU HG2 H -7.962 6.303 0.524 1.00 . A A . 109 GLU HG2 1 1
17 17131 1 1 29 GLU HG3 H -7.461 5.976 2.103 1.00 . A A . 109 GLU HG3 1 1
17 17132 1 1 29 GLU N N -5.800 9.831 2.833 1.00 . A A . 109 GLU N 1 1
17 17133 1 1 29 GLU O O -6.645 6.847 4.542 1.00 . A A . 109 GLU O 1 1
17 17134 1 1 29 GLU OE1 O -10.182 7.597 1.291 1.00 . A A . 109 GLU OE1 1 1
17 17135 1 1 29 GLU OE2 O -9.743 6.338 3.021 1.00 . A A . 109 GLU OE2 1 1
17 17136 1 1 30 PHE C C -3.934 6.484 5.780 1.00 . A A . 110 PHE C 1 1
17 17137 1 1 30 PHE CA C -3.918 6.146 4.260 1.00 . A A . 110 PHE CA 1 1
17 17138 1 1 30 PHE CB C -2.476 6.033 3.656 1.00 . A A . 110 PHE CB 1 1
17 17139 1 1 30 PHE CD1 C -1.301 4.427 5.323 1.00 . A A . 110 PHE CD1 1 1
17 17140 1 1 30 PHE CD2 C -0.846 4.213 2.966 1.00 . A A . 110 PHE CD2 1 1
17 17141 1 1 30 PHE CE1 C -0.398 3.400 5.589 1.00 . A A . 110 PHE CE1 1 1
17 17142 1 1 30 PHE CE2 C 0.046 3.177 3.230 1.00 . A A . 110 PHE CE2 1 1
17 17143 1 1 30 PHE CG C -1.533 4.852 4.009 1.00 . A A . 110 PHE CG 1 1
17 17144 1 1 30 PHE CZ C 0.274 2.777 4.541 1.00 . A A . 110 PHE CZ 1 1
17 17145 1 1 30 PHE H H -4.175 7.833 2.859 1.00 . A A . 110 PHE H 1 1
17 17146 1 1 30 PHE HA H -4.515 5.216 4.128 1.00 . A A . 110 PHE HA 1 1
17 17147 1 1 30 PHE HB2 H -2.589 6.046 2.556 1.00 . A A . 110 PHE HB2 1 1
17 17148 1 1 30 PHE HB3 H -1.920 6.967 3.866 1.00 . A A . 110 PHE HB3 1 1
17 17149 1 1 30 PHE HD1 H -1.822 4.904 6.138 1.00 . A A . 110 PHE HD1 1 1
17 17150 1 1 30 PHE HD2 H -0.948 4.553 1.947 1.00 . A A . 110 PHE HD2 1 1
17 17151 1 1 30 PHE HE1 H -0.217 3.087 6.606 1.00 . A A . 110 PHE HE1 1 1
17 17152 1 1 30 PHE HE2 H 0.595 2.714 2.421 1.00 . A A . 110 PHE HE2 1 1
17 17153 1 1 30 PHE HZ H 0.977 1.982 4.747 1.00 . A A . 110 PHE HZ 1 1
17 17154 1 1 30 PHE N N -4.664 7.193 3.502 1.00 . A A . 110 PHE N 1 1
17 17155 1 1 30 PHE O O -4.355 5.635 6.564 1.00 . A A . 110 PHE O 1 1
17 17156 1 1 31 LYS C C -5.023 8.013 8.261 1.00 . A A . 111 LYS C 1 1
17 17157 1 1 31 LYS CA C -3.613 8.192 7.586 1.00 . A A . 111 LYS CA 1 1
17 17158 1 1 31 LYS CB C -3.101 9.652 7.489 1.00 . A A . 111 LYS CB 1 1
17 17159 1 1 31 LYS CD C -2.327 11.860 8.590 1.00 . A A . 111 LYS CD 1 1
17 17160 1 1 31 LYS CE C -2.703 12.660 7.321 1.00 . A A . 111 LYS CE 1 1
17 17161 1 1 31 LYS CG C -3.059 10.508 8.773 1.00 . A A . 111 LYS CG 1 1
17 17162 1 1 31 LYS H H -3.287 8.343 5.393 1.00 . A A . 111 LYS H 1 1
17 17163 1 1 31 LYS HA H -2.909 7.580 8.181 1.00 . A A . 111 LYS HA 1 1
17 17164 1 1 31 LYS HB2 H -2.087 9.641 7.032 1.00 . A A . 111 LYS HB2 1 1
17 17165 1 1 31 LYS HB3 H -3.716 10.195 6.732 1.00 . A A . 111 LYS HB3 1 1
17 17166 1 1 31 LYS HD2 H -2.494 12.470 9.502 1.00 . A A . 111 LYS HD2 1 1
17 17167 1 1 31 LYS HD3 H -1.232 11.680 8.586 1.00 . A A . 111 LYS HD3 1 1
17 17168 1 1 31 LYS HE2 H -2.284 12.158 6.422 1.00 . A A . 111 LYS HE2 1 1
17 17169 1 1 31 LYS HE3 H -3.803 12.667 7.161 1.00 . A A . 111 LYS HE3 1 1
17 17170 1 1 31 LYS HG2 H -4.095 10.673 9.160 1.00 . A A . 111 LYS HG2 1 1
17 17171 1 1 31 LYS HG3 H -2.566 9.917 9.575 1.00 . A A . 111 LYS HG3 1 1
17 17172 1 1 31 LYS HZ1 H -1.177 14.094 7.697 1.00 . A A . 111 LYS HZ1 1 1
17 17173 1 1 31 LYS HZ2 H -2.314 14.521 6.468 1.00 . A A . 111 LYS HZ2 1 1
17 17174 1 1 31 LYS HZ3 H -2.672 14.623 8.086 1.00 . A A . 111 LYS HZ3 1 1
17 17175 1 1 31 LYS N N -3.546 7.718 6.170 1.00 . A A . 111 LYS N 1 1
17 17176 1 1 31 LYS NZ N -2.192 14.047 7.388 1.00 . A A . 111 LYS NZ 1 1
17 17177 1 1 31 LYS O O -5.093 7.588 9.420 1.00 . A A . 111 LYS O 1 1
17 17178 1 1 32 PHE C C -7.939 6.619 8.107 1.00 . A A . 112 PHE C 1 1
17 17179 1 1 32 PHE CA C -7.510 8.132 7.992 1.00 . A A . 112 PHE CA 1 1
17 17180 1 1 32 PHE CB C -8.388 8.966 7.000 1.00 . A A . 112 PHE CB 1 1
17 17181 1 1 32 PHE CD1 C -10.673 9.299 8.074 1.00 . A A . 112 PHE CD1 1 1
17 17182 1 1 32 PHE CD2 C -10.532 7.949 6.076 1.00 . A A . 112 PHE CD2 1 1
17 17183 1 1 32 PHE CE1 C -12.047 9.079 8.125 1.00 . A A . 112 PHE CE1 1 1
17 17184 1 1 32 PHE CE2 C -11.906 7.728 6.129 1.00 . A A . 112 PHE CE2 1 1
17 17185 1 1 32 PHE CG C -9.909 8.745 7.045 1.00 . A A . 112 PHE CG 1 1
17 17186 1 1 32 PHE CZ C -12.663 8.295 7.151 1.00 . A A . 112 PHE CZ 1 1
17 17187 1 1 32 PHE H H -5.904 8.760 6.617 1.00 . A A . 112 PHE H 1 1
17 17188 1 1 32 PHE HA H -7.617 8.590 8.995 1.00 . A A . 112 PHE HA 1 1
17 17189 1 1 32 PHE HB2 H -8.181 10.042 7.156 1.00 . A A . 112 PHE HB2 1 1
17 17190 1 1 32 PHE HB3 H -8.051 8.791 5.958 1.00 . A A . 112 PHE HB3 1 1
17 17191 1 1 32 PHE HD1 H -10.226 9.985 8.792 1.00 . A A . 112 PHE HD1 1 1
17 17192 1 1 32 PHE HD2 H -9.953 7.600 5.237 1.00 . A A . 112 PHE HD2 1 1
17 17193 1 1 32 PHE HE1 H -12.634 9.509 8.924 1.00 . A A . 112 PHE HE1 1 1
17 17194 1 1 32 PHE HE2 H -12.381 7.110 5.381 1.00 . A A . 112 PHE HE2 1 1
17 17195 1 1 32 PHE HZ H -13.728 8.121 7.194 1.00 . A A . 112 PHE HZ 1 1
17 17196 1 1 32 PHE N N -6.110 8.320 7.526 1.00 . A A . 112 PHE N 1 1
17 17197 1 1 32 PHE O O -8.423 6.192 9.158 1.00 . A A . 112 PHE O 1 1
17 17198 1 1 33 ILE C C -7.318 3.342 7.665 1.00 . A A . 113 ILE C 1 1
17 17199 1 1 33 ILE CA C -8.160 4.404 6.907 1.00 . A A . 113 ILE CA 1 1
17 17200 1 1 33 ILE CB C -8.285 4.091 5.367 1.00 . A A . 113 ILE CB 1 1
17 17201 1 1 33 ILE CD1 C -9.870 2.903 3.618 1.00 . A A . 113 ILE CD1 1 1
17 17202 1 1 33 ILE CG1 C -9.531 3.208 5.087 1.00 . A A . 113 ILE CG1 1 1
17 17203 1 1 33 ILE CG2 C -7.031 3.537 4.691 1.00 . A A . 113 ILE CG2 1 1
17 17204 1 1 33 ILE H H -7.251 6.298 6.259 1.00 . A A . 113 ILE H 1 1
17 17205 1 1 33 ILE HA H -9.157 4.315 7.388 1.00 . A A . 113 ILE HA 1 1
17 17206 1 1 33 ILE HB H -8.363 5.043 4.815 1.00 . A A . 113 ILE HB 1 1
17 17207 1 1 33 ILE HD11 H -9.965 3.828 3.020 1.00 . A A . 113 ILE HD11 1 1
17 17208 1 1 33 ILE HD12 H -9.093 2.271 3.150 1.00 . A A . 113 ILE HD12 1 1
17 17209 1 1 33 ILE HD13 H -10.820 2.357 3.534 1.00 . A A . 113 ILE HD13 1 1
17 17210 1 1 33 ILE HG12 H -9.427 2.245 5.623 1.00 . A A . 113 ILE HG12 1 1
17 17211 1 1 33 ILE HG13 H -10.391 3.707 5.562 1.00 . A A . 113 ILE HG13 1 1
17 17212 1 1 33 ILE HG21 H -6.160 4.155 4.971 1.00 . A A . 113 ILE HG21 1 1
17 17213 1 1 33 ILE HG22 H -6.834 2.503 5.016 1.00 . A A . 113 ILE HG22 1 1
17 17214 1 1 33 ILE HG23 H -7.120 3.565 3.599 1.00 . A A . 113 ILE HG23 1 1
17 17215 1 1 33 ILE N N -7.770 5.843 7.019 1.00 . A A . 113 ILE N 1 1
17 17216 1 1 33 ILE O O -7.848 2.279 7.999 1.00 . A A . 113 ILE O 1 1
17 17217 1 1 34 MET C C -5.651 2.223 9.946 1.00 . A A . 114 MET C 1 1
17 17218 1 1 34 MET CA C -5.059 2.752 8.607 1.00 . A A . 114 MET CA 1 1
17 17219 1 1 34 MET CB C -3.760 3.583 8.818 1.00 . A A . 114 MET CB 1 1
17 17220 1 1 34 MET CE C -2.197 0.243 9.160 1.00 . A A . 114 MET CE 1 1
17 17221 1 1 34 MET CG C -2.649 2.961 9.675 1.00 . A A . 114 MET CG 1 1
17 17222 1 1 34 MET H H -5.806 4.595 7.622 1.00 . A A . 114 MET H 1 1
17 17223 1 1 34 MET HA H -4.815 1.886 7.962 1.00 . A A . 114 MET HA 1 1
17 17224 1 1 34 MET HB2 H -3.312 3.870 7.849 1.00 . A A . 114 MET HB2 1 1
17 17225 1 1 34 MET HB3 H -4.031 4.551 9.285 1.00 . A A . 114 MET HB3 1 1
17 17226 1 1 34 MET HE1 H -3.268 0.124 8.915 1.00 . A A . 114 MET HE1 1 1
17 17227 1 1 34 MET HE2 H -1.635 -0.545 8.626 1.00 . A A . 114 MET HE2 1 1
17 17228 1 1 34 MET HE3 H -2.069 0.080 10.245 1.00 . A A . 114 MET HE3 1 1
17 17229 1 1 34 MET HG2 H -2.050 3.785 10.092 1.00 . A A . 114 MET HG2 1 1
17 17230 1 1 34 MET HG3 H -3.042 2.431 10.561 1.00 . A A . 114 MET HG3 1 1
17 17231 1 1 34 MET N N -6.018 3.623 7.868 1.00 . A A . 114 MET N 1 1
17 17232 1 1 34 MET O O -5.633 1.015 10.186 1.00 . A A . 114 MET O 1 1
17 17233 1 1 34 MET SD S -1.599 1.877 8.683 1.00 . A A . 114 MET SD 1 1
17 17234 1 1 35 GLN C C -8.366 2.790 11.921 1.00 . A A . 115 GLN C 1 1
17 17235 1 1 35 GLN CA C -6.815 2.820 12.055 1.00 . A A . 115 GLN CA 1 1
17 17236 1 1 35 GLN CB C -6.354 3.746 13.197 1.00 . A A . 115 GLN CB 1 1
17 17237 1 1 35 GLN CD C -4.507 5.480 12.703 1.00 . A A . 115 GLN CD 1 1
17 17238 1 1 35 GLN CG C -4.838 4.069 13.247 1.00 . A A . 115 GLN CG 1 1
17 17239 1 1 35 GLN H H -5.832 4.086 10.534 1.00 . A A . 115 GLN H 1 1
17 17240 1 1 35 GLN HA H -6.451 1.825 12.367 1.00 . A A . 115 GLN HA 1 1
17 17241 1 1 35 GLN HB2 H -6.702 4.748 13.008 1.00 . A A . 115 GLN HB2 1 1
17 17242 1 1 35 GLN HB3 H -6.703 3.442 14.139 1.00 . A A . 115 GLN HB3 1 1
17 17243 1 1 35 GLN HE21 H -3.138 4.836 11.327 1.00 . A A . 115 GLN HE21 1 1
17 17244 1 1 35 GLN HE22 H -3.431 6.624 11.471 1.00 . A A . 115 GLN HE22 1 1
17 17245 1 1 35 GLN HG2 H -4.471 3.727 14.229 1.00 . A A . 115 GLN HG2 1 1
17 17246 1 1 35 GLN HG3 H -4.321 3.342 12.617 1.00 . A A . 115 GLN HG3 1 1
17 17247 1 1 35 GLN N N -6.190 3.151 10.759 1.00 . A A . 115 GLN N 1 1
17 17248 1 1 35 GLN NE2 N -3.579 5.653 11.768 1.00 . A A . 115 GLN NE2 1 1
17 17249 1 1 35 GLN O O -9.091 3.766 12.127 1.00 . A A . 115 GLN O 1 1
17 17250 1 1 35 GLN OE1 O -5.110 6.463 13.126 1.00 . A A . 115 GLN OE1 1 1
17 17251 1 1 36 LYS C C -11.150 1.457 12.628 1.00 . A A . 116 LYS C 1 1
17 17252 1 1 36 LYS CA C -10.240 1.183 11.378 1.00 . A A . 116 LYS CA 1 1
17 17253 1 1 36 LYS CB C -10.250 -0.342 10.985 1.00 . A A . 116 LYS CB 1 1
17 17254 1 1 36 LYS CD C -7.814 -1.234 10.501 1.00 . A A . 116 LYS CD 1 1
17 17255 1 1 36 LYS CE C -7.677 -2.617 11.161 1.00 . A A . 116 LYS CE 1 1
17 17256 1 1 36 LYS CG C -9.225 -0.888 9.941 1.00 . A A . 116 LYS CG 1 1
17 17257 1 1 36 LYS H H -8.049 1.040 11.149 1.00 . A A . 116 LYS H 1 1
17 17258 1 1 36 LYS HA H -10.686 1.764 10.539 1.00 . A A . 116 LYS HA 1 1
17 17259 1 1 36 LYS HB2 H -10.163 -0.963 11.898 1.00 . A A . 116 LYS HB2 1 1
17 17260 1 1 36 LYS HB3 H -11.267 -0.570 10.611 1.00 . A A . 116 LYS HB3 1 1
17 17261 1 1 36 LYS HD2 H -7.152 -1.200 9.633 1.00 . A A . 116 LYS HD2 1 1
17 17262 1 1 36 LYS HD3 H -7.513 -0.431 11.172 1.00 . A A . 116 LYS HD3 1 1
17 17263 1 1 36 LYS HE2 H -8.452 -2.743 11.946 1.00 . A A . 116 LYS HE2 1 1
17 17264 1 1 36 LYS HE3 H -7.859 -3.426 10.422 1.00 . A A . 116 LYS HE3 1 1
17 17265 1 1 36 LYS HG2 H -9.628 -1.784 9.382 1.00 . A A . 116 LYS HG2 1 1
17 17266 1 1 36 LYS HG3 H -9.068 -0.209 9.025 1.00 . A A . 116 LYS HG3 1 1
17 17267 1 1 36 LYS HZ1 H -6.087 -1.903 12.405 1.00 . A A . 116 LYS HZ1 1 1
17 17268 1 1 36 LYS HZ2 H -6.119 -3.558 12.316 1.00 . A A . 116 LYS HZ2 1 1
17 17269 1 1 36 LYS HZ3 H -5.536 -2.604 11.090 1.00 . A A . 116 LYS HZ3 1 1
17 17270 1 1 36 LYS N N -8.816 1.589 11.561 1.00 . A A . 116 LYS N 1 1
17 17271 1 1 36 LYS NZ N -6.314 -2.720 11.757 1.00 . A A . 116 LYS NZ 1 1
17 17272 1 1 36 LYS O O -12.212 2.071 12.492 1.00 . A A . 116 LYS O 1 1
17 17273 1 1 37 VAL C C -10.313 1.079 16.186 1.00 . A A . 117 VAL C 1 1
17 17274 1 1 37 VAL CA C -11.435 1.162 15.103 1.00 . A A . 117 VAL CA 1 1
17 17275 1 1 37 VAL CB C -12.645 0.176 15.287 1.00 . A A . 117 VAL CB 1 1
17 17276 1 1 37 VAL CG1 C -12.321 -1.336 15.260 1.00 . A A . 117 VAL CG1 1 1
17 17277 1 1 37 VAL CG2 C -13.477 0.516 16.543 1.00 . A A . 117 VAL CG2 1 1
17 17278 1 1 37 VAL H H -9.812 0.514 13.786 1.00 . A A . 117 VAL H 1 1
17 17279 1 1 37 VAL HA H -11.851 2.188 15.095 1.00 . A A . 117 VAL HA 1 1
17 17280 1 1 37 VAL HB H -13.324 0.353 14.431 1.00 . A A . 117 VAL HB 1 1
17 17281 1 1 37 VAL HG11 H -11.762 -1.619 14.349 1.00 . A A . 117 VAL HG11 1 1
17 17282 1 1 37 VAL HG12 H -11.716 -1.653 16.129 1.00 . A A . 117 VAL HG12 1 1
17 17283 1 1 37 VAL HG13 H -13.243 -1.950 15.268 1.00 . A A . 117 VAL HG13 1 1
17 17284 1 1 37 VAL HG21 H -13.801 1.573 16.543 1.00 . A A . 117 VAL HG21 1 1
17 17285 1 1 37 VAL HG22 H -14.395 -0.098 16.607 1.00 . A A . 117 VAL HG22 1 1
17 17286 1 1 37 VAL HG23 H -12.906 0.349 17.476 1.00 . A A . 117 VAL HG23 1 1
17 17287 1 1 37 VAL N N -10.724 0.976 13.816 1.00 . A A . 117 VAL N 1 1
17 17288 1 1 37 VAL O O -9.762 0.004 16.451 1.00 . A A . 117 VAL O 1 1
17 17289 1 1 38 GLY C C -7.627 3.035 17.350 1.00 . A A . 118 GLY C 1 1
17 17290 1 1 38 GLY CA C -8.925 2.339 17.820 1.00 . A A . 118 GLY CA 1 1
17 17291 1 1 38 GLY H H -10.533 3.046 16.532 1.00 . A A . 118 GLY H 1 1
17 17292 1 1 38 GLY HA2 H -9.340 2.929 18.657 1.00 . A A . 118 GLY HA2 1 1
17 17293 1 1 38 GLY HA3 H -8.729 1.347 18.254 1.00 . A A . 118 GLY HA3 1 1
17 17294 1 1 38 GLY N N -9.967 2.235 16.781 1.00 . A A . 118 GLY N 1 1
17 17295 1 1 38 GLY O O -7.653 3.933 16.502 1.00 . A A . 118 GLY O 1 1
17 17296 1 1 39 GLU C C -4.101 2.076 17.256 1.00 . A A . 119 GLU C 1 1
17 17297 1 1 39 GLU CA C -5.145 3.169 17.661 1.00 . A A . 119 GLU CA 1 1
17 17298 1 1 39 GLU CB C -4.636 3.951 18.910 1.00 . A A . 119 GLU CB 1 1
17 17299 1 1 39 GLU CD C -4.931 5.986 20.496 1.00 . A A . 119 GLU CD 1 1
17 17300 1 1 39 GLU CG C -5.548 5.093 19.432 1.00 . A A . 119 GLU CG 1 1
17 17301 1 1 39 GLU H H -6.620 2.024 18.762 1.00 . A A . 119 GLU H 1 1
17 17302 1 1 39 GLU HA H -5.233 3.896 16.841 1.00 . A A . 119 GLU HA 1 1
17 17303 1 1 39 GLU HB2 H -4.440 3.247 19.745 1.00 . A A . 119 GLU HB2 1 1
17 17304 1 1 39 GLU HB3 H -3.644 4.384 18.671 1.00 . A A . 119 GLU HB3 1 1
17 17305 1 1 39 GLU HG2 H -5.888 5.717 18.591 1.00 . A A . 119 GLU HG2 1 1
17 17306 1 1 39 GLU HG3 H -6.472 4.681 19.874 1.00 . A A . 119 GLU HG3 1 1
17 17307 1 1 39 GLU N N -6.494 2.608 17.940 1.00 . A A . 119 GLU N 1 1
17 17308 1 1 39 GLU O O -3.999 1.016 17.883 1.00 . A A . 119 GLU O 1 1
17 17309 1 1 39 GLU OE1 O -4.711 5.509 21.628 1.00 . A A . 119 GLU OE1 1 1
17 17310 1 1 39 GLU OE2 O -4.692 7.177 20.211 1.00 . A A . 119 GLU OE2 1 1
17 17311 1 1 40 GLU C C -1.046 2.358 15.190 1.00 . A A . 120 GLU C 1 1
17 17312 1 1 40 GLU CA C -2.234 1.434 15.695 1.00 . A A . 120 GLU CA 1 1
17 17313 1 1 40 GLU CB C -2.902 0.333 14.808 1.00 . A A . 120 GLU CB 1 1
17 17314 1 1 40 GLU CD C -4.522 -0.349 12.907 1.00 . A A . 120 GLU CD 1 1
17 17315 1 1 40 GLU CG C -3.801 0.780 13.631 1.00 . A A . 120 GLU CG 1 1
17 17316 1 1 40 GLU H H -3.378 3.312 15.866 1.00 . A A . 120 GLU H 1 1
17 17317 1 1 40 GLU HA H -1.818 0.898 16.553 1.00 . A A . 120 GLU HA 1 1
17 17318 1 1 40 GLU HB2 H -2.158 -0.420 14.494 1.00 . A A . 120 GLU HB2 1 1
17 17319 1 1 40 GLU HB3 H -3.549 -0.261 15.484 1.00 . A A . 120 GLU HB3 1 1
17 17320 1 1 40 GLU HG2 H -4.570 1.471 13.999 1.00 . A A . 120 GLU HG2 1 1
17 17321 1 1 40 GLU HG3 H -3.214 1.321 12.891 1.00 . A A . 120 GLU HG3 1 1
17 17322 1 1 40 GLU N N -3.308 2.351 16.201 1.00 . A A . 120 GLU N 1 1
17 17323 1 1 40 GLU O O -0.580 3.048 16.108 1.00 . A A . 120 GLU O 1 1
17 17324 1 1 40 GLU OE1 O -3.977 -0.916 11.938 1.00 . A A . 120 GLU OE1 1 1
17 17325 1 1 40 GLU OE2 O -5.669 -0.678 13.279 1.00 . A A . 120 GLU OE2 1 1
17 17326 1 1 41 PRO C C -0.094 4.848 13.427 1.00 . A A . 121 PRO C 1 1
17 17327 1 1 41 PRO CA C 0.646 3.501 13.690 1.00 . A A . 121 PRO CA 1 1
17 17328 1 1 41 PRO CB C 1.434 2.927 12.491 1.00 . A A . 121 PRO CB 1 1
17 17329 1 1 41 PRO CD C -0.564 1.589 12.797 1.00 . A A . 121 PRO CD 1 1
17 17330 1 1 41 PRO CG C 0.862 1.529 12.250 1.00 . A A . 121 PRO CG 1 1
17 17331 1 1 41 PRO HA H 1.333 3.575 14.557 1.00 . A A . 121 PRO HA 1 1
17 17332 1 1 41 PRO HB2 H 1.364 3.572 11.594 1.00 . A A . 121 PRO HB2 1 1
17 17333 1 1 41 PRO HB3 H 2.511 2.866 12.737 1.00 . A A . 121 PRO HB3 1 1
17 17334 1 1 41 PRO HD2 H -1.348 1.998 12.053 1.00 . A A . 121 PRO HD2 1 1
17 17335 1 1 41 PRO HD3 H -1.095 0.590 12.958 1.00 . A A . 121 PRO HD3 1 1
17 17336 1 1 41 PRO HG2 H 0.921 1.177 11.214 1.00 . A A . 121 PRO HG2 1 1
17 17337 1 1 41 PRO HG3 H 1.393 0.739 12.815 1.00 . A A . 121 PRO HG3 1 1
17 17338 1 1 41 PRO N N -0.438 2.496 13.953 1.00 . A A . 121 PRO N 1 1
17 17339 1 1 41 PRO O O -0.412 5.199 12.284 1.00 . A A . 121 PRO O 1 1
17 17340 1 1 42 LEU C C -0.463 8.151 14.741 1.00 . A A . 122 LEU C 1 1
17 17341 1 1 42 LEU CA C -1.191 6.801 14.497 1.00 . A A . 122 LEU CA 1 1
17 17342 1 1 42 LEU CB C -2.356 6.415 15.473 1.00 . A A . 122 LEU CB 1 1
17 17343 1 1 42 LEU CD1 C -3.264 7.886 17.326 1.00 . A A . 122 LEU CD1 1 1
17 17344 1 1 42 LEU CD2 C -3.662 8.645 14.920 1.00 . A A . 122 LEU CD2 1 1
17 17345 1 1 42 LEU CG C -3.463 7.438 15.868 1.00 . A A . 122 LEU CG 1 1
17 17346 1 1 42 LEU H H -0.158 5.127 15.423 1.00 . A A . 122 LEU H 1 1
17 17347 1 1 42 LEU HA H -1.683 6.912 13.509 1.00 . A A . 122 LEU HA 1 1
17 17348 1 1 42 LEU HB2 H -2.827 5.563 15.016 1.00 . A A . 122 LEU HB2 1 1
17 17349 1 1 42 LEU HB3 H -1.982 5.985 16.420 1.00 . A A . 122 LEU HB3 1 1
17 17350 1 1 42 LEU HD11 H -3.216 7.087 18.067 1.00 . A A . 122 LEU HD11 1 1
17 17351 1 1 42 LEU HD12 H -2.411 8.566 17.493 1.00 . A A . 122 LEU HD12 1 1
17 17352 1 1 42 LEU HD13 H -4.177 8.521 17.662 1.00 . A A . 122 LEU HD13 1 1
17 17353 1 1 42 LEU HD21 H -3.673 8.309 13.863 1.00 . A A . 122 LEU HD21 1 1
17 17354 1 1 42 LEU HD22 H -4.603 9.171 15.102 1.00 . A A . 122 LEU HD22 1 1
17 17355 1 1 42 LEU HD23 H -2.845 9.380 15.029 1.00 . A A . 122 LEU HD23 1 1
17 17356 1 1 42 LEU HG H -4.418 6.880 15.858 1.00 . A A . 122 LEU HG 1 1
17 17357 1 1 42 LEU N N -0.365 5.578 14.523 1.00 . A A . 122 LEU N 1 1
17 17358 1 1 42 LEU O O -0.565 8.763 15.805 1.00 . A A . 122 LEU O 1 1
17 17359 1 1 43 THR C C 1.230 10.170 12.110 1.00 . A A . 123 THR C 1 1
17 17360 1 1 43 THR CA C 0.917 9.920 13.623 1.00 . A A . 123 THR CA 1 1
17 17361 1 1 43 THR CB C 2.249 10.045 14.427 1.00 . A A . 123 THR CB 1 1
17 17362 1 1 43 THR CG2 C 2.241 9.695 15.918 1.00 . A A . 123 THR CG2 1 1
17 17363 1 1 43 THR H H 0.655 7.894 13.127 1.00 . A A . 123 THR H 1 1
17 17364 1 1 43 THR HA H 0.216 10.701 13.978 1.00 . A A . 123 THR HA 1 1
17 17365 1 1 43 THR HB H 2.504 11.101 14.347 1.00 . A A . 123 THR HB 1 1
17 17366 1 1 43 THR HG1 H 3.116 8.418 13.897 1.00 . A A . 123 THR HG1 1 1
17 17367 1 1 43 THR HG21 H 3.211 9.811 16.328 1.00 . A A . 123 THR HG21 1 1
17 17368 1 1 43 THR HG22 H 1.485 10.334 16.413 1.00 . A A . 123 THR HG22 1 1
17 17369 1 1 43 THR HG23 H 1.912 8.631 15.987 1.00 . A A . 123 THR HG23 1 1
17 17370 1 1 43 THR N N 0.220 8.621 13.687 1.00 . A A . 123 THR N 1 1
17 17371 1 1 43 THR O O 1.338 9.239 11.298 1.00 . A A . 123 THR O 1 1
17 17372 1 1 43 THR OG1 O 3.326 9.352 13.821 1.00 . A A . 123 THR OG1 1 1
17 17373 1 1 44 ASP C C 3.272 11.230 9.988 1.00 . A A . 124 ASP C 1 1
17 17374 1 1 44 ASP CA C 1.856 11.799 10.340 1.00 . A A . 124 ASP CA 1 1
17 17375 1 1 44 ASP CB C 1.761 13.333 10.101 1.00 . A A . 124 ASP CB 1 1
17 17376 1 1 44 ASP CG C 0.386 13.836 9.664 1.00 . A A . 124 ASP CG 1 1
17 17377 1 1 44 ASP H H 1.463 12.127 12.485 1.00 . A A . 124 ASP H 1 1
17 17378 1 1 44 ASP HA H 1.181 11.268 9.652 1.00 . A A . 124 ASP HA 1 1
17 17379 1 1 44 ASP HB2 H 2.084 13.903 10.990 1.00 . A A . 124 ASP HB2 1 1
17 17380 1 1 44 ASP HB3 H 2.465 13.638 9.304 1.00 . A A . 124 ASP HB3 1 1
17 17381 1 1 44 ASP N N 1.442 11.444 11.730 1.00 . A A . 124 ASP N 1 1
17 17382 1 1 44 ASP O O 3.464 10.779 8.858 1.00 . A A . 124 ASP O 1 1
17 17383 1 1 44 ASP OD1 O -0.531 13.942 10.504 1.00 . A A . 124 ASP OD1 1 1
17 17384 1 1 44 ASP OD2 O 0.203 14.123 8.459 1.00 . A A . 124 ASP OD2 1 1
17 17385 1 1 45 ALA C C 5.546 9.087 10.538 1.00 . A A . 125 ALA C 1 1
17 17386 1 1 45 ALA CA C 5.573 10.630 10.763 1.00 . A A . 125 ALA CA 1 1
17 17387 1 1 45 ALA CB C 6.411 11.046 11.977 1.00 . A A . 125 ALA CB 1 1
17 17388 1 1 45 ALA H H 3.929 11.592 11.852 1.00 . A A . 125 ALA H 1 1
17 17389 1 1 45 ALA HA H 6.016 11.098 9.867 1.00 . A A . 125 ALA HA 1 1
17 17390 1 1 45 ALA HB1 H 6.461 12.144 12.098 1.00 . A A . 125 ALA HB1 1 1
17 17391 1 1 45 ALA HB2 H 6.023 10.624 12.922 1.00 . A A . 125 ALA HB2 1 1
17 17392 1 1 45 ALA HB3 H 7.464 10.692 11.870 1.00 . A A . 125 ALA HB3 1 1
17 17393 1 1 45 ALA N N 4.224 11.207 10.948 1.00 . A A . 125 ALA N 1 1
17 17394 1 1 45 ALA O O 6.163 8.640 9.564 1.00 . A A . 125 ALA O 1 1
17 17395 1 1 46 GLU C C 4.083 6.447 9.776 1.00 . A A . 126 GLU C 1 1
17 17396 1 1 46 GLU CA C 4.715 6.799 11.166 1.00 . A A . 126 GLU CA 1 1
17 17397 1 1 46 GLU CB C 3.907 6.065 12.281 1.00 . A A . 126 GLU CB 1 1
17 17398 1 1 46 GLU CD C 3.944 5.168 14.720 1.00 . A A . 126 GLU CD 1 1
17 17399 1 1 46 GLU CG C 4.358 6.264 13.747 1.00 . A A . 126 GLU CG 1 1
17 17400 1 1 46 GLU H H 4.395 8.735 12.195 1.00 . A A . 126 GLU H 1 1
17 17401 1 1 46 GLU HA H 5.737 6.375 11.175 1.00 . A A . 126 GLU HA 1 1
17 17402 1 1 46 GLU HB2 H 2.861 6.369 12.298 1.00 . A A . 126 GLU HB2 1 1
17 17403 1 1 46 GLU HB3 H 3.945 4.997 12.099 1.00 . A A . 126 GLU HB3 1 1
17 17404 1 1 46 GLU HG2 H 5.443 6.419 13.793 1.00 . A A . 126 GLU HG2 1 1
17 17405 1 1 46 GLU HG3 H 3.939 7.185 14.163 1.00 . A A . 126 GLU HG3 1 1
17 17406 1 1 46 GLU N N 4.839 8.280 11.382 1.00 . A A . 126 GLU N 1 1
17 17407 1 1 46 GLU O O 4.613 5.592 9.052 1.00 . A A . 126 GLU O 1 1
17 17408 1 1 46 GLU OE1 O 4.505 4.056 14.647 1.00 . A A . 126 GLU OE1 1 1
17 17409 1 1 46 GLU OE2 O 3.068 5.427 15.571 1.00 . A A . 126 GLU OE2 1 1
17 17410 1 1 47 VAL C C 3.143 7.478 6.936 1.00 . A A . 127 VAL C 1 1
17 17411 1 1 47 VAL CA C 2.278 6.950 8.122 1.00 . A A . 127 VAL CA 1 1
17 17412 1 1 47 VAL CB C 0.835 7.558 8.187 1.00 . A A . 127 VAL CB 1 1
17 17413 1 1 47 VAL CG1 C 0.081 7.375 6.855 1.00 . A A . 127 VAL CG1 1 1
17 17414 1 1 47 VAL CG2 C -0.053 6.956 9.310 1.00 . A A . 127 VAL CG2 1 1
17 17415 1 1 47 VAL H H 2.696 7.913 10.030 1.00 . A A . 127 VAL H 1 1
17 17416 1 1 47 VAL HA H 2.184 5.857 7.981 1.00 . A A . 127 VAL HA 1 1
17 17417 1 1 47 VAL HB H 0.916 8.648 8.377 1.00 . A A . 127 VAL HB 1 1
17 17418 1 1 47 VAL HG11 H 0.086 6.314 6.535 1.00 . A A . 127 VAL HG11 1 1
17 17419 1 1 47 VAL HG12 H -0.966 7.696 6.892 1.00 . A A . 127 VAL HG12 1 1
17 17420 1 1 47 VAL HG13 H 0.577 7.961 6.055 1.00 . A A . 127 VAL HG13 1 1
17 17421 1 1 47 VAL HG21 H -0.309 5.904 9.215 1.00 . A A . 127 VAL HG21 1 1
17 17422 1 1 47 VAL HG22 H 0.201 7.217 10.341 1.00 . A A . 127 VAL HG22 1 1
17 17423 1 1 47 VAL HG23 H -1.119 7.463 9.197 1.00 . A A . 127 VAL HG23 1 1
17 17424 1 1 47 VAL N N 2.976 7.140 9.413 1.00 . A A . 127 VAL N 1 1
17 17425 1 1 47 VAL O O 3.192 6.771 5.933 1.00 . A A . 127 VAL O 1 1
17 17426 1 1 48 GLU C C 5.915 8.223 5.647 1.00 . A A . 128 GLU C 1 1
17 17427 1 1 48 GLU CA C 4.683 9.155 5.900 1.00 . A A . 128 GLU CA 1 1
17 17428 1 1 48 GLU CB C 5.034 10.639 6.204 1.00 . A A . 128 GLU CB 1 1
17 17429 1 1 48 GLU CD C 5.024 11.726 3.835 1.00 . A A . 128 GLU CD 1 1
17 17430 1 1 48 GLU CG C 5.793 11.437 5.116 1.00 . A A . 128 GLU CG 1 1
17 17431 1 1 48 GLU H H 3.648 9.236 7.846 1.00 . A A . 128 GLU H 1 1
17 17432 1 1 48 GLU HA H 4.085 9.107 4.966 1.00 . A A . 128 GLU HA 1 1
17 17433 1 1 48 GLU HB2 H 4.108 11.219 6.344 1.00 . A A . 128 GLU HB2 1 1
17 17434 1 1 48 GLU HB3 H 5.561 10.722 7.166 1.00 . A A . 128 GLU HB3 1 1
17 17435 1 1 48 GLU HG2 H 6.161 12.389 5.500 1.00 . A A . 128 GLU HG2 1 1
17 17436 1 1 48 GLU HG3 H 6.677 10.872 4.801 1.00 . A A . 128 GLU HG3 1 1
17 17437 1 1 48 GLU N N 3.806 8.656 7.004 1.00 . A A . 128 GLU N 1 1
17 17438 1 1 48 GLU O O 6.208 7.926 4.483 1.00 . A A . 128 GLU O 1 1
17 17439 1 1 48 GLU OE1 O 4.105 12.568 3.849 1.00 . A A . 128 GLU OE1 1 1
17 17440 1 1 48 GLU OE2 O 5.381 11.143 2.788 1.00 . A A . 128 GLU OE2 1 1
17 17441 1 1 49 GLU C C 7.225 5.413 5.964 1.00 . A A . 129 GLU C 1 1
17 17442 1 1 49 GLU CA C 7.737 6.779 6.549 1.00 . A A . 129 GLU CA 1 1
17 17443 1 1 49 GLU CB C 8.523 6.684 7.881 1.00 . A A . 129 GLU CB 1 1
17 17444 1 1 49 GLU CD C 10.893 6.256 8.849 1.00 . A A . 129 GLU CD 1 1
17 17445 1 1 49 GLU CG C 9.884 5.941 7.753 1.00 . A A . 129 GLU CG 1 1
17 17446 1 1 49 GLU H H 6.243 8.006 7.621 1.00 . A A . 129 GLU H 1 1
17 17447 1 1 49 GLU HA H 8.438 7.211 5.820 1.00 . A A . 129 GLU HA 1 1
17 17448 1 1 49 GLU HB2 H 8.676 7.681 8.302 1.00 . A A . 129 GLU HB2 1 1
17 17449 1 1 49 GLU HB3 H 7.912 6.131 8.610 1.00 . A A . 129 GLU HB3 1 1
17 17450 1 1 49 GLU HG2 H 9.735 4.844 7.730 1.00 . A A . 129 GLU HG2 1 1
17 17451 1 1 49 GLU HG3 H 10.382 6.181 6.797 1.00 . A A . 129 GLU HG3 1 1
17 17452 1 1 49 GLU N N 6.612 7.737 6.702 1.00 . A A . 129 GLU N 1 1
17 17453 1 1 49 GLU O O 7.723 5.012 4.904 1.00 . A A . 129 GLU O 1 1
17 17454 1 1 49 GLU OE1 O 10.812 5.652 9.939 1.00 . A A . 129 GLU OE1 1 1
17 17455 1 1 49 GLU OE2 O 11.766 7.121 8.623 1.00 . A A . 129 GLU OE2 1 1
17 17456 1 1 50 ALA C C 5.034 3.571 4.591 1.00 . A A . 130 ALA C 1 1
17 17457 1 1 50 ALA CA C 5.623 3.493 6.037 1.00 . A A . 130 ALA CA 1 1
17 17458 1 1 50 ALA CB C 4.577 2.952 7.030 1.00 . A A . 130 ALA CB 1 1
17 17459 1 1 50 ALA H H 5.743 5.250 7.362 1.00 . A A . 130 ALA H 1 1
17 17460 1 1 50 ALA HA H 6.456 2.770 6.005 1.00 . A A . 130 ALA HA 1 1
17 17461 1 1 50 ALA HB1 H 5.006 2.801 8.037 1.00 . A A . 130 ALA HB1 1 1
17 17462 1 1 50 ALA HB2 H 3.707 3.626 7.142 1.00 . A A . 130 ALA HB2 1 1
17 17463 1 1 50 ALA HB3 H 4.187 1.965 6.705 1.00 . A A . 130 ALA HB3 1 1
17 17464 1 1 50 ALA N N 6.190 4.766 6.567 1.00 . A A . 130 ALA N 1 1
17 17465 1 1 50 ALA O O 5.289 2.670 3.786 1.00 . A A . 130 ALA O 1 1
17 17466 1 1 51 MET C C 4.793 5.193 1.868 1.00 . A A . 131 MET C 1 1
17 17467 1 1 51 MET CA C 3.692 4.855 2.910 1.00 . A A . 131 MET CA 1 1
17 17468 1 1 51 MET CB C 2.578 5.928 3.043 1.00 . A A . 131 MET CB 1 1
17 17469 1 1 51 MET CE C 1.733 7.370 -0.742 1.00 . A A . 131 MET CE 1 1
17 17470 1 1 51 MET CG C 1.788 6.249 1.773 1.00 . A A . 131 MET CG 1 1
17 17471 1 1 51 MET H H 4.278 5.414 4.945 1.00 . A A . 131 MET H 1 1
17 17472 1 1 51 MET HA H 3.254 3.884 2.570 1.00 . A A . 131 MET HA 1 1
17 17473 1 1 51 MET HB2 H 1.851 5.609 3.814 1.00 . A A . 131 MET HB2 1 1
17 17474 1 1 51 MET HB3 H 3.005 6.878 3.419 1.00 . A A . 131 MET HB3 1 1
17 17475 1 1 51 MET HE1 H 1.058 6.494 -0.803 1.00 . A A . 131 MET HE1 1 1
17 17476 1 1 51 MET HE2 H 1.094 8.268 -0.693 1.00 . A A . 131 MET HE2 1 1
17 17477 1 1 51 MET HE3 H 2.322 7.403 -1.670 1.00 . A A . 131 MET HE3 1 1
17 17478 1 1 51 MET HG2 H 1.473 5.322 1.263 1.00 . A A . 131 MET HG2 1 1
17 17479 1 1 51 MET HG3 H 0.863 6.802 2.018 1.00 . A A . 131 MET HG3 1 1
17 17480 1 1 51 MET N N 4.270 4.640 4.265 1.00 . A A . 131 MET N 1 1
17 17481 1 1 51 MET O O 4.695 4.676 0.754 1.00 . A A . 131 MET O 1 1
17 17482 1 1 51 MET SD S 2.810 7.262 0.687 1.00 . A A . 131 MET SD 1 1
17 17483 1 1 52 LYS C C 7.800 5.024 1.019 1.00 . A A . 132 LYS C 1 1
17 17484 1 1 52 LYS CA C 6.932 6.315 1.246 1.00 . A A . 132 LYS CA 1 1
17 17485 1 1 52 LYS CB C 7.682 7.555 1.756 1.00 . A A . 132 LYS CB 1 1
17 17486 1 1 52 LYS CD C 9.449 9.415 1.364 1.00 . A A . 132 LYS CD 1 1
17 17487 1 1 52 LYS CE C 8.636 10.449 2.179 1.00 . A A . 132 LYS CE 1 1
17 17488 1 1 52 LYS CG C 8.694 8.193 0.777 1.00 . A A . 132 LYS CG 1 1
17 17489 1 1 52 LYS H H 5.751 6.509 3.101 1.00 . A A . 132 LYS H 1 1
17 17490 1 1 52 LYS HA H 6.495 6.581 0.266 1.00 . A A . 132 LYS HA 1 1
17 17491 1 1 52 LYS HB2 H 6.905 8.271 2.054 1.00 . A A . 132 LYS HB2 1 1
17 17492 1 1 52 LYS HB3 H 8.234 7.259 2.655 1.00 . A A . 132 LYS HB3 1 1
17 17493 1 1 52 LYS HD2 H 10.249 9.027 2.025 1.00 . A A . 132 LYS HD2 1 1
17 17494 1 1 52 LYS HD3 H 9.999 9.923 0.548 1.00 . A A . 132 LYS HD3 1 1
17 17495 1 1 52 LYS HE2 H 8.180 9.939 3.048 1.00 . A A . 132 LYS HE2 1 1
17 17496 1 1 52 LYS HE3 H 9.289 11.235 2.613 1.00 . A A . 132 LYS HE3 1 1
17 17497 1 1 52 LYS HG2 H 9.431 7.431 0.456 1.00 . A A . 132 LYS HG2 1 1
17 17498 1 1 52 LYS HG3 H 8.173 8.477 -0.158 1.00 . A A . 132 LYS HG3 1 1
17 17499 1 1 52 LYS HZ1 H 7.264 10.481 0.582 1.00 . A A . 132 LYS HZ1 1 1
17 17500 1 1 52 LYS HZ2 H 6.629 11.133 1.953 1.00 . A A . 132 LYS HZ2 1 1
17 17501 1 1 52 LYS HZ3 H 7.714 12.006 1.033 1.00 . A A . 132 LYS HZ3 1 1
17 17502 1 1 52 LYS N N 5.800 6.048 2.179 1.00 . A A . 132 LYS N 1 1
17 17503 1 1 52 LYS NZ N 7.535 11.059 1.384 1.00 . A A . 132 LYS NZ 1 1
17 17504 1 1 52 LYS O O 8.249 4.820 -0.109 1.00 . A A . 132 LYS O 1 1
17 17505 1 1 53 GLU C C 7.825 1.906 0.911 1.00 . A A . 133 GLU C 1 1
17 17506 1 1 53 GLU CA C 8.713 2.833 1.834 1.00 . A A . 133 GLU CA 1 1
17 17507 1 1 53 GLU CB C 9.059 2.179 3.194 1.00 . A A . 133 GLU CB 1 1
17 17508 1 1 53 GLU CD C 10.351 2.361 5.414 1.00 . A A . 133 GLU CD 1 1
17 17509 1 1 53 GLU CG C 10.142 2.922 4.020 1.00 . A A . 133 GLU CG 1 1
17 17510 1 1 53 GLU H H 7.693 4.424 2.974 1.00 . A A . 133 GLU H 1 1
17 17511 1 1 53 GLU HA H 9.664 3.015 1.303 1.00 . A A . 133 GLU HA 1 1
17 17512 1 1 53 GLU HB2 H 8.138 2.067 3.797 1.00 . A A . 133 GLU HB2 1 1
17 17513 1 1 53 GLU HB3 H 9.409 1.142 3.024 1.00 . A A . 133 GLU HB3 1 1
17 17514 1 1 53 GLU HG2 H 11.115 2.914 3.499 1.00 . A A . 133 GLU HG2 1 1
17 17515 1 1 53 GLU HG3 H 9.880 3.985 4.151 1.00 . A A . 133 GLU HG3 1 1
17 17516 1 1 53 GLU N N 8.029 4.148 2.036 1.00 . A A . 133 GLU N 1 1
17 17517 1 1 53 GLU O O 8.373 1.232 0.031 1.00 . A A . 133 GLU O 1 1
17 17518 1 1 53 GLU OE1 O 9.525 2.643 6.308 1.00 . A A . 133 GLU OE1 1 1
17 17519 1 1 53 GLU OE2 O 11.346 1.634 5.618 1.00 . A A . 133 GLU OE2 1 1
17 17520 1 1 54 ALA C C 5.449 1.720 -1.247 1.00 . A A . 134 ALA C 1 1
17 17521 1 1 54 ALA CA C 5.520 1.156 0.223 1.00 . A A . 134 ALA CA 1 1
17 17522 1 1 54 ALA CB C 4.154 1.062 0.912 1.00 . A A . 134 ALA CB 1 1
17 17523 1 1 54 ALA H H 6.146 2.408 1.932 1.00 . A A . 134 ALA H 1 1
17 17524 1 1 54 ALA HA H 5.851 0.125 0.149 1.00 . A A . 134 ALA HA 1 1
17 17525 1 1 54 ALA HB1 H 4.261 0.602 1.916 1.00 . A A . 134 ALA HB1 1 1
17 17526 1 1 54 ALA HB2 H 3.697 2.057 1.037 1.00 . A A . 134 ALA HB2 1 1
17 17527 1 1 54 ALA HB3 H 3.481 0.414 0.340 1.00 . A A . 134 ALA HB3 1 1
17 17528 1 1 54 ALA N N 6.474 1.890 1.106 1.00 . A A . 134 ALA N 1 1
17 17529 1 1 54 ALA O O 5.142 0.958 -2.168 1.00 . A A . 134 ALA O 1 1
17 17530 1 1 55 ASP C C 7.494 3.428 -3.113 1.00 . A A . 135 ASP C 1 1
17 17531 1 1 55 ASP CA C 5.993 3.699 -2.741 1.00 . A A . 135 ASP CA 1 1
17 17532 1 1 55 ASP CB C 5.748 5.238 -2.617 1.00 . A A . 135 ASP CB 1 1
17 17533 1 1 55 ASP CG C 6.392 6.146 -3.707 1.00 . A A . 135 ASP CG 1 1
17 17534 1 1 55 ASP H H 5.961 3.571 -0.590 1.00 . A A . 135 ASP H 1 1
17 17535 1 1 55 ASP HA H 5.295 3.312 -3.501 1.00 . A A . 135 ASP HA 1 1
17 17536 1 1 55 ASP HB2 H 4.668 5.430 -2.536 1.00 . A A . 135 ASP HB2 1 1
17 17537 1 1 55 ASP HB3 H 6.163 5.591 -1.660 1.00 . A A . 135 ASP HB3 1 1
17 17538 1 1 55 ASP N N 5.813 3.020 -1.439 1.00 . A A . 135 ASP N 1 1
17 17539 1 1 55 ASP O O 8.411 4.101 -2.629 1.00 . A A . 135 ASP O 1 1
17 17540 1 1 55 ASP OD1 O 6.695 5.732 -4.825 1.00 . A A . 135 ASP OD1 1 1
17 17541 1 1 55 ASP OD2 O 6.518 7.373 -3.394 1.00 . A A . 135 ASP OD2 1 1
17 17542 1 1 56 GLU C C 9.938 3.362 -5.175 1.00 . A A . 136 GLU C 1 1
17 17543 1 1 56 GLU CA C 9.178 2.212 -4.432 1.00 . A A . 136 GLU CA 1 1
17 17544 1 1 56 GLU CB C 9.204 0.893 -5.239 1.00 . A A . 136 GLU CB 1 1
17 17545 1 1 56 GLU CD C 10.133 -1.500 -4.546 1.00 . A A . 136 GLU CD 1 1
17 17546 1 1 56 GLU CG C 9.132 -0.346 -4.313 1.00 . A A . 136 GLU CG 1 1
17 17547 1 1 56 GLU H H 7.028 1.776 -4.101 1.00 . A A . 136 GLU H 1 1
17 17548 1 1 56 GLU HA H 9.785 2.068 -3.515 1.00 . A A . 136 GLU HA 1 1
17 17549 1 1 56 GLU HB2 H 8.408 0.854 -5.985 1.00 . A A . 136 GLU HB2 1 1
17 17550 1 1 56 GLU HB3 H 10.147 0.840 -5.795 1.00 . A A . 136 GLU HB3 1 1
17 17551 1 1 56 GLU HG2 H 9.243 -0.036 -3.262 1.00 . A A . 136 GLU HG2 1 1
17 17552 1 1 56 GLU HG3 H 8.081 -0.665 -4.333 1.00 . A A . 136 GLU HG3 1 1
17 17553 1 1 56 GLU N N 7.773 2.471 -3.994 1.00 . A A . 136 GLU N 1 1
17 17554 1 1 56 GLU O O 11.167 3.289 -5.284 1.00 . A A . 136 GLU O 1 1
17 17555 1 1 56 GLU OE1 O 11.038 -1.415 -5.400 1.00 . A A . 136 GLU OE1 1 1
17 17556 1 1 56 GLU OE2 O 10.051 -2.511 -3.826 1.00 . A A . 136 GLU OE2 1 1
17 17557 1 1 57 ASP C C 10.143 6.888 -5.978 1.00 . A A . 137 ASP C 1 1
17 17558 1 1 57 ASP CA C 9.884 5.450 -6.520 1.00 . A A . 137 ASP CA 1 1
17 17559 1 1 57 ASP CB C 9.028 5.430 -7.811 1.00 . A A . 137 ASP CB 1 1
17 17560 1 1 57 ASP CG C 7.761 6.284 -7.862 1.00 . A A . 137 ASP CG 1 1
17 17561 1 1 57 ASP H H 8.262 4.474 -5.329 1.00 . A A . 137 ASP H 1 1
17 17562 1 1 57 ASP HA H 10.894 5.101 -6.812 1.00 . A A . 137 ASP HA 1 1
17 17563 1 1 57 ASP HB2 H 9.687 5.791 -8.600 1.00 . A A . 137 ASP HB2 1 1
17 17564 1 1 57 ASP HB3 H 8.780 4.402 -8.144 1.00 . A A . 137 ASP HB3 1 1
17 17565 1 1 57 ASP N N 9.238 4.397 -5.686 1.00 . A A . 137 ASP N 1 1
17 17566 1 1 57 ASP O O 10.748 7.698 -6.697 1.00 . A A . 137 ASP O 1 1
17 17567 1 1 57 ASP OD1 O 7.914 7.523 -7.881 1.00 . A A . 137 ASP OD1 1 1
17 17568 1 1 57 ASP OD2 O 6.654 5.745 -8.065 1.00 . A A . 137 ASP OD2 1 1
17 17569 1 1 58 GLY C C 8.864 9.655 -4.558 1.00 . A A . 138 GLY C 1 1
17 17570 1 1 58 GLY CA C 9.880 8.547 -4.156 1.00 . A A . 138 GLY CA 1 1
17 17571 1 1 58 GLY H H 9.277 6.441 -4.226 1.00 . A A . 138 GLY H 1 1
17 17572 1 1 58 GLY HA2 H 9.827 8.432 -3.058 1.00 . A A . 138 GLY HA2 1 1
17 17573 1 1 58 GLY HA3 H 10.907 8.904 -4.342 1.00 . A A . 138 GLY HA3 1 1
17 17574 1 1 58 GLY N N 9.720 7.201 -4.748 1.00 . A A . 138 GLY N 1 1
17 17575 1 1 58 GLY O O 9.059 10.794 -4.127 1.00 . A A . 138 GLY O 1 1
17 17576 1 1 59 ASN C C 5.718 10.649 -4.554 1.00 . A A . 139 ASN C 1 1
17 17577 1 1 59 ASN CA C 6.743 10.341 -5.690 1.00 . A A . 139 ASN CA 1 1
17 17578 1 1 59 ASN CB C 5.976 9.965 -7.001 1.00 . A A . 139 ASN CB 1 1
17 17579 1 1 59 ASN CG C 4.958 8.767 -6.969 1.00 . A A . 139 ASN CG 1 1
17 17580 1 1 59 ASN H H 7.827 8.429 -5.769 1.00 . A A . 139 ASN H 1 1
17 17581 1 1 59 ASN HA H 7.273 11.285 -5.921 1.00 . A A . 139 ASN HA 1 1
17 17582 1 1 59 ASN HB2 H 5.506 10.918 -7.307 1.00 . A A . 139 ASN HB2 1 1
17 17583 1 1 59 ASN HB3 H 6.706 9.772 -7.809 1.00 . A A . 139 ASN HB3 1 1
17 17584 1 1 59 ASN HD21 H 3.578 9.402 -8.415 1.00 . A A . 139 ASN HD21 1 1
17 17585 1 1 59 ASN HD22 H 3.324 7.832 -7.571 1.00 . A A . 139 ASN HD22 1 1
17 17586 1 1 59 ASN N N 7.784 9.348 -5.315 1.00 . A A . 139 ASN N 1 1
17 17587 1 1 59 ASN ND2 N 3.866 8.689 -7.735 1.00 . A A . 139 ASN ND2 1 1
17 17588 1 1 59 ASN O O 5.302 11.808 -4.461 1.00 . A A . 139 ASN O 1 1
17 17589 1 1 59 ASN OD1 O 5.149 7.826 -6.203 1.00 . A A . 139 ASN OD1 1 1
17 17590 1 1 60 GLY C C 2.811 9.567 -3.001 1.00 . A A . 140 GLY C 1 1
17 17591 1 1 60 GLY CA C 4.288 9.922 -2.667 1.00 . A A . 140 GLY CA 1 1
17 17592 1 1 60 GLY H H 5.707 8.720 -3.873 1.00 . A A . 140 GLY H 1 1
17 17593 1 1 60 GLY HA2 H 4.575 9.323 -1.783 1.00 . A A . 140 GLY HA2 1 1
17 17594 1 1 60 GLY HA3 H 4.341 10.968 -2.306 1.00 . A A . 140 GLY HA3 1 1
17 17595 1 1 60 GLY N N 5.302 9.661 -3.723 1.00 . A A . 140 GLY N 1 1
17 17596 1 1 60 GLY O O 1.901 10.130 -2.386 1.00 . A A . 140 GLY O 1 1
17 17597 1 1 61 VAL C C 1.548 6.729 -4.881 1.00 . A A . 141 VAL C 1 1
17 17598 1 1 61 VAL CA C 1.244 8.156 -4.390 1.00 . A A . 141 VAL CA 1 1
17 17599 1 1 61 VAL CB C 0.415 8.927 -5.463 1.00 . A A . 141 VAL CB 1 1
17 17600 1 1 61 VAL CG1 C -1.068 8.826 -5.152 1.00 . A A . 141 VAL CG1 1 1
17 17601 1 1 61 VAL CG2 C 0.702 10.427 -5.532 1.00 . A A . 141 VAL CG2 1 1
17 17602 1 1 61 VAL H H 3.420 8.292 -4.411 1.00 . A A . 141 VAL H 1 1
17 17603 1 1 61 VAL HA H 0.610 8.048 -3.495 1.00 . A A . 141 VAL HA 1 1
17 17604 1 1 61 VAL HB H 0.479 8.419 -6.444 1.00 . A A . 141 VAL HB 1 1
17 17605 1 1 61 VAL HG11 H -1.383 7.813 -4.927 1.00 . A A . 141 VAL HG11 1 1
17 17606 1 1 61 VAL HG12 H -1.377 9.525 -4.372 1.00 . A A . 141 VAL HG12 1 1
17 17607 1 1 61 VAL HG13 H -1.653 9.119 -6.096 1.00 . A A . 141 VAL HG13 1 1
17 17608 1 1 61 VAL HG21 H 1.764 10.640 -5.688 1.00 . A A . 141 VAL HG21 1 1
17 17609 1 1 61 VAL HG22 H 0.154 10.879 -6.422 1.00 . A A . 141 VAL HG22 1 1
17 17610 1 1 61 VAL HG23 H 0.346 10.961 -4.637 1.00 . A A . 141 VAL HG23 1 1
17 17611 1 1 61 VAL N N 2.578 8.669 -3.975 1.00 . A A . 141 VAL N 1 1
17 17612 1 1 61 VAL O O 2.577 6.434 -5.510 1.00 . A A . 141 VAL O 1 1
17 17613 1 1 62 ILE C C -0.460 3.811 -5.725 1.00 . A A . 142 ILE C 1 1
17 17614 1 1 62 ILE CA C 0.699 4.436 -4.932 1.00 . A A . 142 ILE CA 1 1
17 17615 1 1 62 ILE CB C 0.853 3.540 -3.642 1.00 . A A . 142 ILE CB 1 1
17 17616 1 1 62 ILE CD1 C 1.802 3.140 -1.232 1.00 . A A . 142 ILE CD1 1 1
17 17617 1 1 62 ILE CG1 C 1.384 4.156 -2.311 1.00 . A A . 142 ILE CG1 1 1
17 17618 1 1 62 ILE CG2 C 1.723 2.331 -4.003 1.00 . A A . 142 ILE CG2 1 1
17 17619 1 1 62 ILE H H -0.287 6.276 -4.259 1.00 . A A . 142 ILE H 1 1
17 17620 1 1 62 ILE HA H 1.611 4.328 -5.522 1.00 . A A . 142 ILE HA 1 1
17 17621 1 1 62 ILE HB H -0.162 3.158 -3.412 1.00 . A A . 142 ILE HB 1 1
17 17622 1 1 62 ILE HD11 H 1.021 2.361 -1.140 1.00 . A A . 142 ILE HD11 1 1
17 17623 1 1 62 ILE HD12 H 2.732 2.651 -1.566 1.00 . A A . 142 ILE HD12 1 1
17 17624 1 1 62 ILE HD13 H 1.982 3.627 -0.281 1.00 . A A . 142 ILE HD13 1 1
17 17625 1 1 62 ILE HG12 H 2.246 4.819 -2.517 1.00 . A A . 142 ILE HG12 1 1
17 17626 1 1 62 ILE HG13 H 0.591 4.804 -1.900 1.00 . A A . 142 ILE HG13 1 1
17 17627 1 1 62 ILE HG21 H 1.371 1.887 -4.945 1.00 . A A . 142 ILE HG21 1 1
17 17628 1 1 62 ILE HG22 H 2.763 2.681 -4.141 1.00 . A A . 142 ILE HG22 1 1
17 17629 1 1 62 ILE HG23 H 1.680 1.566 -3.231 1.00 . A A . 142 ILE HG23 1 1
17 17630 1 1 62 ILE N N 0.572 5.856 -4.617 1.00 . A A . 142 ILE N 1 1
17 17631 1 1 62 ILE O O -1.616 3.939 -5.359 1.00 . A A . 142 ILE O 1 1
17 17632 1 1 63 ASP C C -0.595 0.722 -6.995 1.00 . A A . 143 ASP C 1 1
17 17633 1 1 63 ASP CA C -0.943 2.162 -7.528 1.00 . A A . 143 ASP CA 1 1
17 17634 1 1 63 ASP CB C -0.717 2.376 -9.037 1.00 . A A . 143 ASP CB 1 1
17 17635 1 1 63 ASP CG C 0.714 2.302 -9.596 1.00 . A A . 143 ASP CG 1 1
17 17636 1 1 63 ASP H H 0.922 3.025 -6.935 1.00 . A A . 143 ASP H 1 1
17 17637 1 1 63 ASP HA H -1.990 2.387 -7.294 1.00 . A A . 143 ASP HA 1 1
17 17638 1 1 63 ASP HB2 H -1.371 1.754 -9.655 1.00 . A A . 143 ASP HB2 1 1
17 17639 1 1 63 ASP HB3 H -1.144 3.348 -9.260 1.00 . A A . 143 ASP HB3 1 1
17 17640 1 1 63 ASP N N -0.076 3.051 -6.740 1.00 . A A . 143 ASP N 1 1
17 17641 1 1 63 ASP O O 0.421 0.495 -6.316 1.00 . A A . 143 ASP O 1 1
17 17642 1 1 63 ASP OD1 O 1.585 1.589 -9.031 1.00 . A A . 143 ASP OD1 1 1
17 17643 1 1 63 ASP OD2 O 0.962 2.996 -10.601 1.00 . A A . 143 ASP OD2 1 1
17 17644 1 1 64 ILE C C 0.344 -2.179 -7.144 1.00 . A A . 144 ILE C 1 1
17 17645 1 1 64 ILE CA C -1.110 -1.694 -6.772 1.00 . A A . 144 ILE CA 1 1
17 17646 1 1 64 ILE CB C -2.150 -2.788 -7.243 1.00 . A A . 144 ILE CB 1 1
17 17647 1 1 64 ILE CD1 C -4.429 -2.371 -8.418 1.00 . A A . 144 ILE CD1 1 1
17 17648 1 1 64 ILE CG1 C -3.643 -2.363 -7.098 1.00 . A A . 144 ILE CG1 1 1
17 17649 1 1 64 ILE CG2 C -1.923 -4.236 -6.683 1.00 . A A . 144 ILE CG2 1 1
17 17650 1 1 64 ILE H H -2.289 -0.059 -7.738 1.00 . A A . 144 ILE H 1 1
17 17651 1 1 64 ILE HA H -1.145 -1.533 -5.655 1.00 . A A . 144 ILE HA 1 1
17 17652 1 1 64 ILE HB H -1.972 -2.903 -8.327 1.00 . A A . 144 ILE HB 1 1
17 17653 1 1 64 ILE HD11 H -4.096 -1.692 -9.198 1.00 . A A . 144 ILE HD11 1 1
17 17654 1 1 64 ILE HD12 H -4.631 -3.368 -8.829 1.00 . A A . 144 ILE HD12 1 1
17 17655 1 1 64 ILE HD13 H -5.504 -1.988 -8.165 1.00 . A A . 144 ILE HD13 1 1
17 17656 1 1 64 ILE HG12 H -4.152 -2.982 -6.343 1.00 . A A . 144 ILE HG12 1 1
17 17657 1 1 64 ILE HG13 H -3.738 -1.343 -6.692 1.00 . A A . 144 ILE HG13 1 1
17 17658 1 1 64 ILE HG21 H -1.873 -4.235 -5.571 1.00 . A A . 144 ILE HG21 1 1
17 17659 1 1 64 ILE HG22 H -2.669 -4.965 -6.995 1.00 . A A . 144 ILE HG22 1 1
17 17660 1 1 64 ILE HG23 H -0.953 -4.644 -7.034 1.00 . A A . 144 ILE HG23 1 1
17 17661 1 1 64 ILE N N -1.410 -0.308 -7.277 1.00 . A A . 144 ILE N 1 1
17 17662 1 1 64 ILE O O 0.980 -2.664 -6.205 1.00 . A A . 144 ILE O 1 1
17 17663 1 1 65 PRO C C 3.458 -2.011 -7.771 1.00 . A A . 145 PRO C 1 1
17 17664 1 1 65 PRO CA C 2.303 -2.463 -8.706 1.00 . A A . 145 PRO CA 1 1
17 17665 1 1 65 PRO CB C 2.501 -2.050 -10.171 1.00 . A A . 145 PRO CB 1 1
17 17666 1 1 65 PRO CD C 0.262 -1.488 -9.583 1.00 . A A . 145 PRO CD 1 1
17 17667 1 1 65 PRO CG C 1.087 -2.012 -10.747 1.00 . A A . 145 PRO CG 1 1
17 17668 1 1 65 PRO HA H 2.286 -3.563 -8.721 1.00 . A A . 145 PRO HA 1 1
17 17669 1 1 65 PRO HB2 H 2.981 -1.058 -10.235 1.00 . A A . 145 PRO HB2 1 1
17 17670 1 1 65 PRO HB3 H 3.141 -2.753 -10.727 1.00 . A A . 145 PRO HB3 1 1
17 17671 1 1 65 PRO HD2 H 0.368 -0.405 -9.564 1.00 . A A . 145 PRO HD2 1 1
17 17672 1 1 65 PRO HD3 H -0.815 -1.698 -9.683 1.00 . A A . 145 PRO HD3 1 1
17 17673 1 1 65 PRO HG2 H 1.004 -1.382 -11.649 1.00 . A A . 145 PRO HG2 1 1
17 17674 1 1 65 PRO HG3 H 0.746 -3.022 -11.025 1.00 . A A . 145 PRO HG3 1 1
17 17675 1 1 65 PRO N N 0.924 -2.036 -8.385 1.00 . A A . 145 PRO N 1 1
17 17676 1 1 65 PRO O O 4.353 -2.832 -7.593 1.00 . A A . 145 PRO O 1 1
17 17677 1 1 66 GLU C C 4.564 -1.163 -4.845 1.00 . A A . 146 GLU C 1 1
17 17678 1 1 66 GLU CA C 4.598 -0.401 -6.241 1.00 . A A . 146 GLU CA 1 1
17 17679 1 1 66 GLU CB C 4.726 1.131 -6.180 1.00 . A A . 146 GLU CB 1 1
17 17680 1 1 66 GLU CD C 6.157 1.391 -8.472 1.00 . A A . 146 GLU CD 1 1
17 17681 1 1 66 GLU CG C 5.002 1.832 -7.554 1.00 . A A . 146 GLU CG 1 1
17 17682 1 1 66 GLU H H 2.809 -0.089 -7.514 1.00 . A A . 146 GLU H 1 1
17 17683 1 1 66 GLU HA H 5.528 -0.672 -6.728 1.00 . A A . 146 GLU HA 1 1
17 17684 1 1 66 GLU HB2 H 3.825 1.532 -5.709 1.00 . A A . 146 GLU HB2 1 1
17 17685 1 1 66 GLU HB3 H 5.554 1.391 -5.495 1.00 . A A . 146 GLU HB3 1 1
17 17686 1 1 66 GLU HG2 H 4.108 1.736 -8.185 1.00 . A A . 146 GLU HG2 1 1
17 17687 1 1 66 GLU HG3 H 5.100 2.917 -7.401 1.00 . A A . 146 GLU HG3 1 1
17 17688 1 1 66 GLU N N 3.470 -0.799 -7.154 1.00 . A A . 146 GLU N 1 1
17 17689 1 1 66 GLU O O 5.608 -1.660 -4.408 1.00 . A A . 146 GLU O 1 1
17 17690 1 1 66 GLU OE1 O 7.118 0.719 -8.045 1.00 . A A . 146 GLU OE1 1 1
17 17691 1 1 66 GLU OE2 O 6.093 1.696 -9.681 1.00 . A A . 146 GLU OE2 1 1
17 17692 1 1 67 PHE C C 3.629 -3.603 -3.150 1.00 . A A . 147 PHE C 1 1
17 17693 1 1 67 PHE CA C 3.222 -2.108 -2.899 1.00 . A A . 147 PHE CA 1 1
17 17694 1 1 67 PHE CB C 1.752 -1.924 -2.391 1.00 . A A . 147 PHE CB 1 1
17 17695 1 1 67 PHE CD1 C 1.390 -3.248 -0.207 1.00 . A A . 147 PHE CD1 1 1
17 17696 1 1 67 PHE CD2 C 0.162 -3.905 -2.180 1.00 . A A . 147 PHE CD2 1 1
17 17697 1 1 67 PHE CE1 C 0.756 -4.267 0.510 1.00 . A A . 147 PHE CE1 1 1
17 17698 1 1 67 PHE CE2 C -0.486 -4.899 -1.449 1.00 . A A . 147 PHE CE2 1 1
17 17699 1 1 67 PHE CG C 1.090 -3.056 -1.560 1.00 . A A . 147 PHE CG 1 1
17 17700 1 1 67 PHE CZ C -0.197 -5.070 -0.104 1.00 . A A . 147 PHE CZ 1 1
17 17701 1 1 67 PHE H H 2.604 -0.812 -4.584 1.00 . A A . 147 PHE H 1 1
17 17702 1 1 67 PHE HA H 3.895 -1.702 -2.120 1.00 . A A . 147 PHE HA 1 1
17 17703 1 1 67 PHE HB2 H 1.698 -0.978 -1.820 1.00 . A A . 147 PHE HB2 1 1
17 17704 1 1 67 PHE HB3 H 1.088 -1.724 -3.256 1.00 . A A . 147 PHE HB3 1 1
17 17705 1 1 67 PHE HD1 H 2.109 -2.614 0.294 1.00 . A A . 147 PHE HD1 1 1
17 17706 1 1 67 PHE HD2 H -0.103 -3.765 -3.217 1.00 . A A . 147 PHE HD2 1 1
17 17707 1 1 67 PHE HE1 H 0.996 -4.442 1.552 1.00 . A A . 147 PHE HE1 1 1
17 17708 1 1 67 PHE HE2 H -1.263 -5.506 -1.861 1.00 . A A . 147 PHE HE2 1 1
17 17709 1 1 67 PHE HZ H -0.690 -5.840 0.467 1.00 . A A . 147 PHE HZ 1 1
17 17710 1 1 67 PHE N N 3.401 -1.285 -4.147 1.00 . A A . 147 PHE N 1 1
17 17711 1 1 67 PHE O O 4.437 -4.186 -2.406 1.00 . A A . 147 PHE O 1 1
17 17712 1 1 68 MET C C 4.947 -5.711 -4.964 1.00 . A A . 148 MET C 1 1
17 17713 1 1 68 MET CA C 3.404 -5.594 -4.604 1.00 . A A . 148 MET CA 1 1
17 17714 1 1 68 MET CB C 2.397 -6.165 -5.612 1.00 . A A . 148 MET CB 1 1
17 17715 1 1 68 MET CE C 0.258 -7.819 -7.240 1.00 . A A . 148 MET CE 1 1
17 17716 1 1 68 MET CG C 2.095 -5.640 -7.013 1.00 . A A . 148 MET CG 1 1
17 17717 1 1 68 MET H H 2.505 -3.584 -4.816 1.00 . A A . 148 MET H 1 1
17 17718 1 1 68 MET HA H 3.242 -6.211 -3.715 1.00 . A A . 148 MET HA 1 1
17 17719 1 1 68 MET HB2 H 2.810 -7.165 -5.743 1.00 . A A . 148 MET HB2 1 1
17 17720 1 1 68 MET HB3 H 1.390 -6.242 -5.132 1.00 . A A . 148 MET HB3 1 1
17 17721 1 1 68 MET HE1 H 0.485 -8.187 -6.226 1.00 . A A . 148 MET HE1 1 1
17 17722 1 1 68 MET HE2 H -0.640 -7.185 -7.185 1.00 . A A . 148 MET HE2 1 1
17 17723 1 1 68 MET HE3 H -0.079 -8.760 -7.796 1.00 . A A . 148 MET HE3 1 1
17 17724 1 1 68 MET HG2 H 1.256 -4.927 -7.008 1.00 . A A . 148 MET HG2 1 1
17 17725 1 1 68 MET HG3 H 2.943 -5.101 -7.436 1.00 . A A . 148 MET HG3 1 1
17 17726 1 1 68 MET N N 3.052 -4.210 -4.216 1.00 . A A . 148 MET N 1 1
17 17727 1 1 68 MET O O 5.656 -6.641 -4.513 1.00 . A A . 148 MET O 1 1
17 17728 1 1 68 MET SD S 1.651 -7.029 -8.089 1.00 . A A . 148 MET SD 1 1
17 17729 1 1 69 ASP C C 7.658 -4.679 -4.547 1.00 . A A . 149 ASP C 1 1
17 17730 1 1 69 ASP CA C 6.974 -4.546 -5.916 1.00 . A A . 149 ASP CA 1 1
17 17731 1 1 69 ASP CB C 7.475 -3.275 -6.628 1.00 . A A . 149 ASP CB 1 1
17 17732 1 1 69 ASP CG C 8.837 -3.391 -7.326 1.00 . A A . 149 ASP CG 1 1
17 17733 1 1 69 ASP H H 4.865 -3.915 -5.911 1.00 . A A . 149 ASP H 1 1
17 17734 1 1 69 ASP HA H 7.256 -5.407 -6.553 1.00 . A A . 149 ASP HA 1 1
17 17735 1 1 69 ASP HB2 H 6.739 -2.990 -7.365 1.00 . A A . 149 ASP HB2 1 1
17 17736 1 1 69 ASP HB3 H 7.505 -2.413 -5.955 1.00 . A A . 149 ASP HB3 1 1
17 17737 1 1 69 ASP N N 5.510 -4.669 -5.658 1.00 . A A . 149 ASP N 1 1
17 17738 1 1 69 ASP O O 8.322 -5.692 -4.528 1.00 . A A . 149 ASP O 1 1
17 17739 1 1 69 ASP OD1 O 9.695 -4.213 -6.917 1.00 . A A . 149 ASP OD1 1 1
17 17740 1 1 69 ASP OD2 O 9.031 -2.672 -8.330 1.00 . A A . 149 ASP OD2 1 1
17 17741 1 1 70 LEU C C 7.879 -5.577 -1.586 1.00 . A A . 150 LEU C 1 1
17 17742 1 1 70 LEU CA C 7.919 -4.076 -2.070 1.00 . A A . 150 LEU CA 1 1
17 17743 1 1 70 LEU CB C 7.254 -3.010 -1.132 1.00 . A A . 150 LEU CB 1 1
17 17744 1 1 70 LEU CD1 C 7.733 -2.066 1.240 1.00 . A A . 150 LEU CD1 1 1
17 17745 1 1 70 LEU CD2 C 5.760 -3.563 0.867 1.00 . A A . 150 LEU CD2 1 1
17 17746 1 1 70 LEU CG C 7.199 -3.251 0.411 1.00 . A A . 150 LEU CG 1 1
17 17747 1 1 70 LEU H H 6.437 -3.433 -3.603 1.00 . A A . 150 LEU H 1 1
17 17748 1 1 70 LEU HA H 8.987 -3.819 -2.139 1.00 . A A . 150 LEU HA 1 1
17 17749 1 1 70 LEU HB2 H 7.800 -2.125 -1.273 1.00 . A A . 150 LEU HB2 1 1
17 17750 1 1 70 LEU HB3 H 6.274 -2.863 -1.470 1.00 . A A . 150 LEU HB3 1 1
17 17751 1 1 70 LEU HD11 H 7.536 -1.101 0.774 1.00 . A A . 150 LEU HD11 1 1
17 17752 1 1 70 LEU HD12 H 7.309 -2.020 2.258 1.00 . A A . 150 LEU HD12 1 1
17 17753 1 1 70 LEU HD13 H 8.830 -2.132 1.392 1.00 . A A . 150 LEU HD13 1 1
17 17754 1 1 70 LEU HD21 H 5.225 -4.356 0.365 1.00 . A A . 150 LEU HD21 1 1
17 17755 1 1 70 LEU HD22 H 5.837 -3.972 1.977 1.00 . A A . 150 LEU HD22 1 1
17 17756 1 1 70 LEU HD23 H 5.099 -2.699 1.022 1.00 . A A . 150 LEU HD23 1 1
17 17757 1 1 70 LEU HG H 7.836 -4.112 0.673 1.00 . A A . 150 LEU HG 1 1
17 17758 1 1 70 LEU N N 7.346 -3.900 -3.461 1.00 . A A . 150 LEU N 1 1
17 17759 1 1 70 LEU O O 8.863 -6.085 -1.044 1.00 . A A . 150 LEU O 1 1
17 17760 1 1 71 ILE C C 7.275 -8.535 -2.868 1.00 . A A . 151 ILE C 1 1
17 17761 1 1 71 ILE CA C 6.524 -7.747 -1.678 1.00 . A A . 151 ILE CA 1 1
17 17762 1 1 71 ILE CB C 5.044 -8.196 -1.493 1.00 . A A . 151 ILE CB 1 1
17 17763 1 1 71 ILE CD1 C 2.698 -7.342 -0.992 1.00 . A A . 151 ILE CD1 1 1
17 17764 1 1 71 ILE CG1 C 4.170 -7.215 -0.661 1.00 . A A . 151 ILE CG1 1 1
17 17765 1 1 71 ILE CG2 C 4.943 -9.605 -0.840 1.00 . A A . 151 ILE CG2 1 1
17 17766 1 1 71 ILE H H 5.964 -5.674 -2.161 1.00 . A A . 151 ILE H 1 1
17 17767 1 1 71 ILE HA H 7.026 -8.027 -0.734 1.00 . A A . 151 ILE HA 1 1
17 17768 1 1 71 ILE HB H 4.631 -8.288 -2.508 1.00 . A A . 151 ILE HB 1 1
17 17769 1 1 71 ILE HD11 H 2.261 -8.343 -0.840 1.00 . A A . 151 ILE HD11 1 1
17 17770 1 1 71 ILE HD12 H 2.093 -6.650 -0.325 1.00 . A A . 151 ILE HD12 1 1
17 17771 1 1 71 ILE HD13 H 2.459 -7.026 -2.026 1.00 . A A . 151 ILE HD13 1 1
17 17772 1 1 71 ILE HG12 H 4.343 -7.329 0.425 1.00 . A A . 151 ILE HG12 1 1
17 17773 1 1 71 ILE HG13 H 4.422 -6.165 -0.875 1.00 . A A . 151 ILE HG13 1 1
17 17774 1 1 71 ILE HG21 H 5.472 -10.380 -1.424 1.00 . A A . 151 ILE HG21 1 1
17 17775 1 1 71 ILE HG22 H 5.364 -9.625 0.183 1.00 . A A . 151 ILE HG22 1 1
17 17776 1 1 71 ILE HG23 H 3.894 -9.958 -0.762 1.00 . A A . 151 ILE HG23 1 1
17 17777 1 1 71 ILE N N 6.746 -6.260 -1.835 1.00 . A A . 151 ILE N 1 1
17 17778 1 1 71 ILE O O 6.893 -9.639 -3.261 1.00 . A A . 151 ILE O 1 1
17 17779 1 1 72 LYS C C 8.588 -8.864 -5.911 1.00 . A A . 152 LYS C 1 1
17 17780 1 1 72 LYS CA C 9.220 -8.277 -4.630 1.00 . A A . 152 LYS CA 1 1
17 17781 1 1 72 LYS CB C 10.463 -9.064 -4.118 1.00 . A A . 152 LYS CB 1 1
17 17782 1 1 72 LYS CD C 12.083 -6.970 -4.093 1.00 . A A . 152 LYS CD 1 1
17 17783 1 1 72 LYS CE C 11.407 -5.639 -3.670 1.00 . A A . 152 LYS CE 1 1
17 17784 1 1 72 LYS CG C 11.543 -8.235 -3.356 1.00 . A A . 152 LYS CG 1 1
17 17785 1 1 72 LYS H H 7.905 -7.072 -3.610 1.00 . A A . 152 LYS H 1 1
17 17786 1 1 72 LYS HA H 9.625 -7.336 -5.020 1.00 . A A . 152 LYS HA 1 1
17 17787 1 1 72 LYS HB2 H 10.090 -9.778 -3.409 1.00 . A A . 152 LYS HB2 1 1
17 17788 1 1 72 LYS HB3 H 10.973 -9.645 -4.848 1.00 . A A . 152 LYS HB3 1 1
17 17789 1 1 72 LYS HD2 H 13.172 -6.882 -3.909 1.00 . A A . 152 LYS HD2 1 1
17 17790 1 1 72 LYS HD3 H 12.012 -7.133 -5.188 1.00 . A A . 152 LYS HD3 1 1
17 17791 1 1 72 LYS HE2 H 10.381 -5.826 -3.297 1.00 . A A . 152 LYS HE2 1 1
17 17792 1 1 72 LYS HE3 H 11.923 -5.216 -2.782 1.00 . A A . 152 LYS HE3 1 1
17 17793 1 1 72 LYS HG2 H 11.183 -7.977 -2.340 1.00 . A A . 152 LYS HG2 1 1
17 17794 1 1 72 LYS HG3 H 12.395 -8.917 -3.166 1.00 . A A . 152 LYS HG3 1 1
17 17795 1 1 72 LYS HZ1 H 12.254 -4.345 -5.167 1.00 . A A . 152 LYS HZ1 1 1
17 17796 1 1 72 LYS HZ2 H 10.720 -4.813 -5.580 1.00 . A A . 152 LYS HZ2 1 1
17 17797 1 1 72 LYS HZ3 H 10.903 -3.697 -4.477 1.00 . A A . 152 LYS HZ3 1 1
17 17798 1 1 72 LYS N N 8.397 -7.984 -3.380 1.00 . A A . 152 LYS N 1 1
17 17799 1 1 72 LYS NZ N 11.354 -4.622 -4.768 1.00 . A A . 152 LYS NZ 1 1
17 17800 1 1 72 LYS O O 9.203 -9.552 -6.735 1.00 . A A . 152 LYS O 1 1
17 17801 1 1 73 LYS C C 6.439 -7.953 -8.380 1.00 . A A . 153 LYS C 1 1
17 17802 1 1 73 LYS CA C 6.440 -8.929 -7.146 1.00 . A A . 153 LYS CA 1 1
17 17803 1 1 73 LYS CB C 4.992 -9.205 -6.655 1.00 . A A . 153 LYS CB 1 1
17 17804 1 1 73 LYS CD C 2.555 -9.756 -7.361 1.00 . A A . 153 LYS CD 1 1
17 17805 1 1 73 LYS CE C 1.684 -10.010 -8.598 1.00 . A A . 153 LYS CE 1 1
17 17806 1 1 73 LYS CG C 4.006 -9.543 -7.801 1.00 . A A . 153 LYS CG 1 1
17 17807 1 1 73 LYS H H 7.174 -7.662 -5.425 1.00 . A A . 153 LYS H 1 1
17 17808 1 1 73 LYS HA H 6.905 -9.878 -7.473 1.00 . A A . 153 LYS HA 1 1
17 17809 1 1 73 LYS HB2 H 4.997 -10.037 -5.924 1.00 . A A . 153 LYS HB2 1 1
17 17810 1 1 73 LYS HB3 H 4.619 -8.328 -6.085 1.00 . A A . 153 LYS HB3 1 1
17 17811 1 1 73 LYS HD2 H 2.500 -10.601 -6.647 1.00 . A A . 153 LYS HD2 1 1
17 17812 1 1 73 LYS HD3 H 2.193 -8.861 -6.815 1.00 . A A . 153 LYS HD3 1 1
17 17813 1 1 73 LYS HE2 H 1.651 -9.107 -9.243 1.00 . A A . 153 LYS HE2 1 1
17 17814 1 1 73 LYS HE3 H 2.110 -10.817 -9.230 1.00 . A A . 153 LYS HE3 1 1
17 17815 1 1 73 LYS HG2 H 3.989 -8.724 -8.545 1.00 . A A . 153 LYS HG2 1 1
17 17816 1 1 73 LYS HG3 H 4.369 -10.434 -8.351 1.00 . A A . 153 LYS HG3 1 1
17 17817 1 1 73 LYS HZ1 H -0.084 -9.622 -7.614 1.00 . A A . 153 LYS HZ1 1 1
17 17818 1 1 73 LYS HZ2 H -0.262 -10.557 -9.000 1.00 . A A . 153 LYS HZ2 1 1
17 17819 1 1 73 LYS HZ3 H 0.367 -11.241 -7.599 1.00 . A A . 153 LYS HZ3 1 1
17 17820 1 1 73 LYS N N 7.294 -8.526 -5.997 1.00 . A A . 153 LYS N 1 1
17 17821 1 1 73 LYS NZ N 0.324 -10.386 -8.171 1.00 . A A . 153 LYS NZ 1 1
17 17822 1 1 73 LYS O O 7.039 -8.309 -9.397 1.00 . A A . 153 LYS O 1 1
17 17823 1 1 74 SER C C 4.776 -6.267 -10.609 1.00 . A A . 154 SER C 1 1
17 17824 1 1 74 SER CA C 5.679 -5.742 -9.438 1.00 . A A . 154 SER CA 1 1
17 17825 1 1 74 SER CB C 7.060 -5.265 -9.953 1.00 . A A . 154 SER CB 1 1
17 17826 1 1 74 SER H H 5.342 -6.725 -7.358 1.00 . A A . 154 SER H 1 1
17 17827 1 1 74 SER HA H 5.155 -4.877 -8.992 1.00 . A A . 154 SER HA 1 1
17 17828 1 1 74 SER HB2 H 7.721 -5.041 -9.093 1.00 . A A . 154 SER HB2 1 1
17 17829 1 1 74 SER HB3 H 7.579 -6.070 -10.509 1.00 . A A . 154 SER HB3 1 1
17 17830 1 1 74 SER HG H 6.460 -4.327 -11.552 1.00 . A A . 154 SER HG 1 1
17 17831 1 1 74 SER N N 5.784 -6.765 -8.300 1.00 . A A . 154 SER N 1 1
17 17832 1 1 74 SER O O 5.129 -7.223 -11.309 1.00 . A A . 154 SER O 1 1
17 17833 1 1 74 SER OG O 6.974 -4.095 -10.773 1.00 . A A . 154 SER OG 1 1
18 17834 1 1 7 GLU C C -2.843 -12.230 -3.263 1.00 . A A . 87 GLU C 1 1
18 17835 1 1 7 GLU CA C -1.745 -12.718 -4.256 1.00 . A A . 87 GLU CA 1 1
18 17836 1 1 7 GLU CB C -2.345 -13.189 -5.614 1.00 . A A . 87 GLU CB 1 1
18 17837 1 1 7 GLU CD C -1.297 -11.498 -7.361 1.00 . A A . 87 GLU CD 1 1
18 17838 1 1 7 GLU CG C -1.449 -12.934 -6.851 1.00 . A A . 87 GLU CG 1 1
18 17839 1 1 7 GLU H H -1.120 -14.725 -3.537 1.00 . A A . 87 GLU H 1 1
18 17840 1 1 7 GLU HA H -1.121 -11.837 -4.463 1.00 . A A . 87 GLU HA 1 1
18 17841 1 1 7 GLU HB2 H -2.606 -14.263 -5.562 1.00 . A A . 87 GLU HB2 1 1
18 17842 1 1 7 GLU HB3 H -3.314 -12.699 -5.808 1.00 . A A . 87 GLU HB3 1 1
18 17843 1 1 7 GLU HG2 H -0.452 -13.354 -6.646 1.00 . A A . 87 GLU HG2 1 1
18 17844 1 1 7 GLU HG3 H -1.840 -13.500 -7.704 1.00 . A A . 87 GLU HG3 1 1
18 17845 1 1 7 GLU N N -0.859 -13.774 -3.714 1.00 . A A . 87 GLU N 1 1
18 17846 1 1 7 GLU O O -2.950 -11.017 -3.059 1.00 . A A . 87 GLU O 1 1
18 17847 1 1 7 GLU OE1 O -2.206 -10.662 -7.174 1.00 . A A . 87 GLU OE1 1 1
18 17848 1 1 7 GLU OE2 O -0.259 -11.221 -8.005 1.00 . A A . 87 GLU OE2 1 1
18 17849 1 1 8 GLU C C -4.410 -11.771 -0.541 1.00 . A A . 88 GLU C 1 1
18 17850 1 1 8 GLU CA C -4.746 -12.740 -1.725 1.00 . A A . 88 GLU CA 1 1
18 17851 1 1 8 GLU CB C -5.486 -14.042 -1.287 1.00 . A A . 88 GLU CB 1 1
18 17852 1 1 8 GLU CD C -5.967 -15.745 0.596 1.00 . A A . 88 GLU CD 1 1
18 17853 1 1 8 GLU CG C -4.921 -14.910 -0.125 1.00 . A A . 88 GLU CG 1 1
18 17854 1 1 8 GLU H H -3.376 -14.105 -2.707 1.00 . A A . 88 GLU H 1 1
18 17855 1 1 8 GLU HA H -5.466 -12.179 -2.348 1.00 . A A . 88 GLU HA 1 1
18 17856 1 1 8 GLU HB2 H -6.514 -13.732 -1.034 1.00 . A A . 88 GLU HB2 1 1
18 17857 1 1 8 GLU HB3 H -5.656 -14.698 -2.164 1.00 . A A . 88 GLU HB3 1 1
18 17858 1 1 8 GLU HG2 H -4.121 -15.573 -0.495 1.00 . A A . 88 GLU HG2 1 1
18 17859 1 1 8 GLU HG3 H -4.439 -14.296 0.653 1.00 . A A . 88 GLU HG3 1 1
18 17860 1 1 8 GLU N N -3.646 -13.125 -2.640 1.00 . A A . 88 GLU N 1 1
18 17861 1 1 8 GLU O O -5.182 -10.826 -0.342 1.00 . A A . 88 GLU O 1 1
18 17862 1 1 8 GLU OE1 O -6.610 -15.223 1.531 1.00 . A A . 88 GLU OE1 1 1
18 17863 1 1 8 GLU OE2 O -6.143 -16.933 0.264 1.00 . A A . 88 GLU OE2 1 1
18 17864 1 1 9 GLU C C -2.723 -9.535 0.910 1.00 . A A . 89 GLU C 1 1
18 17865 1 1 9 GLU CA C -2.993 -11.012 1.361 1.00 . A A . 89 GLU CA 1 1
18 17866 1 1 9 GLU CB C -1.864 -11.642 2.230 1.00 . A A . 89 GLU CB 1 1
18 17867 1 1 9 GLU CD C -2.578 -10.682 4.562 1.00 . A A . 89 GLU CD 1 1
18 17868 1 1 9 GLU CG C -1.478 -10.864 3.520 1.00 . A A . 89 GLU CG 1 1
18 17869 1 1 9 GLU H H -2.612 -12.601 -0.170 1.00 . A A . 89 GLU H 1 1
18 17870 1 1 9 GLU HA H -3.894 -10.984 1.995 1.00 . A A . 89 GLU HA 1 1
18 17871 1 1 9 GLU HB2 H -2.164 -12.668 2.524 1.00 . A A . 89 GLU HB2 1 1
18 17872 1 1 9 GLU HB3 H -0.955 -11.782 1.612 1.00 . A A . 89 GLU HB3 1 1
18 17873 1 1 9 GLU HG2 H -0.643 -11.376 4.027 1.00 . A A . 89 GLU HG2 1 1
18 17874 1 1 9 GLU HG3 H -1.095 -9.858 3.275 1.00 . A A . 89 GLU HG3 1 1
18 17875 1 1 9 GLU N N -3.303 -11.936 0.221 1.00 . A A . 89 GLU N 1 1
18 17876 1 1 9 GLU O O -3.470 -8.608 1.265 1.00 . A A . 89 GLU O 1 1
18 17877 1 1 9 GLU OE1 O -3.372 -9.726 4.437 1.00 . A A . 89 GLU OE1 1 1
18 17878 1 1 9 GLU OE2 O -2.639 -11.488 5.512 1.00 . A A . 89 GLU OE2 1 1
18 17879 1 1 10 ILE C C -2.431 -7.417 -1.327 1.00 . A A . 90 ILE C 1 1
18 17880 1 1 10 ILE CA C -1.273 -8.053 -0.511 1.00 . A A . 90 ILE CA 1 1
18 17881 1 1 10 ILE CB C 0.131 -8.317 -1.205 1.00 . A A . 90 ILE CB 1 1
18 17882 1 1 10 ILE CD1 C 1.485 -8.132 0.970 1.00 . A A . 90 ILE CD1 1 1
18 17883 1 1 10 ILE CG1 C 1.318 -7.693 -0.442 1.00 . A A . 90 ILE CG1 1 1
18 17884 1 1 10 ILE CG2 C 0.483 -7.873 -2.602 1.00 . A A . 90 ILE CG2 1 1
18 17885 1 1 10 ILE H H -1.159 -10.220 -0.134 1.00 . A A . 90 ILE H 1 1
18 17886 1 1 10 ILE HA H -1.135 -7.348 0.332 1.00 . A A . 90 ILE HA 1 1
18 17887 1 1 10 ILE HB H 0.241 -9.389 -1.415 1.00 . A A . 90 ILE HB 1 1
18 17888 1 1 10 ILE HD11 H 1.606 -9.229 1.077 1.00 . A A . 90 ILE HD11 1 1
18 17889 1 1 10 ILE HD12 H 2.419 -7.683 1.418 1.00 . A A . 90 ILE HD12 1 1
18 17890 1 1 10 ILE HD13 H 0.661 -7.822 1.640 1.00 . A A . 90 ILE HD13 1 1
18 17891 1 1 10 ILE HG12 H 2.278 -7.836 -0.959 1.00 . A A . 90 ILE HG12 1 1
18 17892 1 1 10 ILE HG13 H 1.190 -6.607 -0.438 1.00 . A A . 90 ILE HG13 1 1
18 17893 1 1 10 ILE HG21 H -0.475 -7.657 -3.184 1.00 . A A . 90 ILE HG21 1 1
18 17894 1 1 10 ILE HG22 H 1.034 -6.934 -2.621 1.00 . A A . 90 ILE HG22 1 1
18 17895 1 1 10 ILE HG23 H 0.983 -8.611 -3.157 1.00 . A A . 90 ILE HG23 1 1
18 17896 1 1 10 ILE N N -1.681 -9.362 0.074 1.00 . A A . 90 ILE N 1 1
18 17897 1 1 10 ILE O O -2.769 -6.264 -1.025 1.00 . A A . 90 ILE O 1 1
18 17898 1 1 11 LEU C C -5.412 -7.162 -2.073 1.00 . A A . 91 LEU C 1 1
18 17899 1 1 11 LEU CA C -4.243 -7.571 -3.032 1.00 . A A . 91 LEU CA 1 1
18 17900 1 1 11 LEU CB C -4.695 -8.453 -4.237 1.00 . A A . 91 LEU CB 1 1
18 17901 1 1 11 LEU CD1 C -7.168 -9.299 -3.992 1.00 . A A . 91 LEU CD1 1 1
18 17902 1 1 11 LEU CD2 C -5.492 -10.659 -5.223 1.00 . A A . 91 LEU CD2 1 1
18 17903 1 1 11 LEU CG C -5.667 -9.659 -4.063 1.00 . A A . 91 LEU CG 1 1
18 17904 1 1 11 LEU H H -2.635 -9.057 -2.456 1.00 . A A . 91 LEU H 1 1
18 17905 1 1 11 LEU HA H -3.878 -6.630 -3.492 1.00 . A A . 91 LEU HA 1 1
18 17906 1 1 11 LEU HB2 H -5.138 -7.779 -4.991 1.00 . A A . 91 LEU HB2 1 1
18 17907 1 1 11 LEU HB3 H -3.768 -8.796 -4.739 1.00 . A A . 91 LEU HB3 1 1
18 17908 1 1 11 LEU HD11 H -7.488 -8.695 -4.865 1.00 . A A . 91 LEU HD11 1 1
18 17909 1 1 11 LEU HD12 H -7.813 -10.192 -3.962 1.00 . A A . 91 LEU HD12 1 1
18 17910 1 1 11 LEU HD13 H -7.433 -8.718 -3.090 1.00 . A A . 91 LEU HD13 1 1
18 17911 1 1 11 LEU HD21 H -4.433 -10.929 -5.363 1.00 . A A . 91 LEU HD21 1 1
18 17912 1 1 11 LEU HD22 H -6.042 -11.602 -5.043 1.00 . A A . 91 LEU HD22 1 1
18 17913 1 1 11 LEU HD23 H -5.841 -10.248 -6.189 1.00 . A A . 91 LEU HD23 1 1
18 17914 1 1 11 LEU HG H -5.395 -10.167 -3.124 1.00 . A A . 91 LEU HG 1 1
18 17915 1 1 11 LEU N N -3.079 -8.142 -2.275 1.00 . A A . 91 LEU N 1 1
18 17916 1 1 11 LEU O O -5.932 -6.063 -2.264 1.00 . A A . 91 LEU O 1 1
18 17917 1 1 12 ARG C C -6.506 -6.233 0.649 1.00 . A A . 92 ARG C 1 1
18 17918 1 1 12 ARG CA C -6.856 -7.571 -0.063 1.00 . A A . 92 ARG CA 1 1
18 17919 1 1 12 ARG CB C -7.173 -8.671 1.005 1.00 . A A . 92 ARG CB 1 1
18 17920 1 1 12 ARG CD C -8.541 -10.467 -0.309 1.00 . A A . 92 ARG CD 1 1
18 17921 1 1 12 ARG CG C -8.502 -9.446 0.851 1.00 . A A . 92 ARG CG 1 1
18 17922 1 1 12 ARG CZ C -8.403 -12.733 0.761 1.00 . A A . 92 ARG CZ 1 1
18 17923 1 1 12 ARG H H -5.168 -8.764 -0.838 1.00 . A A . 92 ARG H 1 1
18 17924 1 1 12 ARG HA H -7.772 -7.387 -0.651 1.00 . A A . 92 ARG HA 1 1
18 17925 1 1 12 ARG HB2 H -6.317 -9.358 1.131 1.00 . A A . 92 ARG HB2 1 1
18 17926 1 1 12 ARG HB3 H -7.228 -8.215 2.015 1.00 . A A . 92 ARG HB3 1 1
18 17927 1 1 12 ARG HD2 H -9.159 -10.055 -1.130 1.00 . A A . 92 ARG HD2 1 1
18 17928 1 1 12 ARG HD3 H -7.548 -10.586 -0.787 1.00 . A A . 92 ARG HD3 1 1
18 17929 1 1 12 ARG HE H -10.009 -12.111 -0.211 1.00 . A A . 92 ARG HE 1 1
18 17930 1 1 12 ARG HG2 H -8.702 -9.951 1.818 1.00 . A A . 92 ARG HG2 1 1
18 17931 1 1 12 ARG HG3 H -9.348 -8.737 0.754 1.00 . A A . 92 ARG HG3 1 1
18 17932 1 1 12 ARG HH11 H -6.779 -11.646 1.069 1.00 . A A . 92 ARG HH11 1 1
18 17933 1 1 12 ARG HH12 H -6.758 -13.428 1.589 1.00 . A A . 92 ARG HH12 1 1
18 17934 1 1 12 ARG HH21 H -9.799 -14.129 0.424 1.00 . A A . 92 ARG HH21 1 1
18 17935 1 1 12 ARG HH22 H -8.208 -14.617 1.229 1.00 . A A . 92 ARG HH22 1 1
18 17936 1 1 12 ARG N N -5.793 -7.966 -1.036 1.00 . A A . 92 ARG N 1 1
18 17937 1 1 12 ARG NE N -9.090 -11.794 0.107 1.00 . A A . 92 ARG NE 1 1
18 17938 1 1 12 ARG NH1 N -7.220 -12.547 1.283 1.00 . A A . 92 ARG NH1 1 1
18 17939 1 1 12 ARG NH2 N -8.908 -13.924 0.875 1.00 . A A . 92 ARG NH2 1 1
18 17940 1 1 12 ARG O O -7.299 -5.287 0.548 1.00 . A A . 92 ARG O 1 1
18 17941 1 1 13 ALA C C -4.817 -3.666 1.074 1.00 . A A . 93 ALA C 1 1
18 17942 1 1 13 ALA CA C -4.908 -4.902 1.990 1.00 . A A . 93 ALA CA 1 1
18 17943 1 1 13 ALA CB C -3.616 -5.158 2.791 1.00 . A A . 93 ALA CB 1 1
18 17944 1 1 13 ALA H H -4.674 -6.944 1.201 1.00 . A A . 93 ALA H 1 1
18 17945 1 1 13 ALA HA H -5.729 -4.673 2.691 1.00 . A A . 93 ALA HA 1 1
18 17946 1 1 13 ALA HB1 H -3.730 -6.014 3.483 1.00 . A A . 93 ALA HB1 1 1
18 17947 1 1 13 ALA HB2 H -2.758 -5.378 2.132 1.00 . A A . 93 ALA HB2 1 1
18 17948 1 1 13 ALA HB3 H -3.347 -4.286 3.406 1.00 . A A . 93 ALA HB3 1 1
18 17949 1 1 13 ALA N N -5.314 -6.139 1.293 1.00 . A A . 93 ALA N 1 1
18 17950 1 1 13 ALA O O -5.582 -2.735 1.341 1.00 . A A . 93 ALA O 1 1
18 17951 1 1 14 PHE C C -5.297 -2.086 -1.563 1.00 . A A . 94 PHE C 1 1
18 17952 1 1 14 PHE CA C -3.938 -2.473 -0.916 1.00 . A A . 94 PHE CA 1 1
18 17953 1 1 14 PHE CB C -2.915 -2.682 -2.058 1.00 . A A . 94 PHE CB 1 1
18 17954 1 1 14 PHE CD1 C -3.431 -0.944 -3.817 1.00 . A A . 94 PHE CD1 1 1
18 17955 1 1 14 PHE CD2 C -1.361 -0.699 -2.606 1.00 . A A . 94 PHE CD2 1 1
18 17956 1 1 14 PHE CE1 C -3.251 0.307 -4.374 1.00 . A A . 94 PHE CE1 1 1
18 17957 1 1 14 PHE CE2 C -1.126 0.511 -3.256 1.00 . A A . 94 PHE CE2 1 1
18 17958 1 1 14 PHE CG C -2.522 -1.432 -2.873 1.00 . A A . 94 PHE CG 1 1
18 17959 1 1 14 PHE CZ C -2.113 1.034 -4.106 1.00 . A A . 94 PHE CZ 1 1
18 17960 1 1 14 PHE H H -3.552 -4.569 -0.227 1.00 . A A . 94 PHE H 1 1
18 17961 1 1 14 PHE HA H -3.591 -1.613 -0.308 1.00 . A A . 94 PHE HA 1 1
18 17962 1 1 14 PHE HB2 H -2.029 -3.185 -1.650 1.00 . A A . 94 PHE HB2 1 1
18 17963 1 1 14 PHE HB3 H -3.359 -3.411 -2.760 1.00 . A A . 94 PHE HB3 1 1
18 17964 1 1 14 PHE HD1 H -4.312 -1.495 -4.093 1.00 . A A . 94 PHE HD1 1 1
18 17965 1 1 14 PHE HD2 H -0.677 -1.017 -1.844 1.00 . A A . 94 PHE HD2 1 1
18 17966 1 1 14 PHE HE1 H -4.010 0.694 -5.044 1.00 . A A . 94 PHE HE1 1 1
18 17967 1 1 14 PHE HE2 H -0.234 1.052 -3.013 1.00 . A A . 94 PHE HE2 1 1
18 17968 1 1 14 PHE HZ H -2.177 2.044 -4.482 1.00 . A A . 94 PHE HZ 1 1
18 17969 1 1 14 PHE N N -4.003 -3.662 -0.009 1.00 . A A . 94 PHE N 1 1
18 17970 1 1 14 PHE O O -5.612 -0.895 -1.608 1.00 . A A . 94 PHE O 1 1
18 17971 1 1 15 LYS C C -8.399 -2.204 -1.726 1.00 . A A . 95 LYS C 1 1
18 17972 1 1 15 LYS CA C -7.362 -2.767 -2.759 1.00 . A A . 95 LYS CA 1 1
18 17973 1 1 15 LYS CB C -7.808 -3.998 -3.599 1.00 . A A . 95 LYS CB 1 1
18 17974 1 1 15 LYS CD C -7.244 -5.625 -5.560 1.00 . A A . 95 LYS CD 1 1
18 17975 1 1 15 LYS CE C -6.299 -5.842 -6.760 1.00 . A A . 95 LYS CE 1 1
18 17976 1 1 15 LYS CG C -6.826 -4.384 -4.753 1.00 . A A . 95 LYS CG 1 1
18 17977 1 1 15 LYS H H -5.709 -4.013 -1.937 1.00 . A A . 95 LYS H 1 1
18 17978 1 1 15 LYS HA H -7.173 -1.914 -3.465 1.00 . A A . 95 LYS HA 1 1
18 17979 1 1 15 LYS HB2 H -7.991 -4.861 -2.931 1.00 . A A . 95 LYS HB2 1 1
18 17980 1 1 15 LYS HB3 H -8.800 -3.776 -4.040 1.00 . A A . 95 LYS HB3 1 1
18 17981 1 1 15 LYS HD2 H -7.242 -6.497 -4.878 1.00 . A A . 95 LYS HD2 1 1
18 17982 1 1 15 LYS HD3 H -8.292 -5.514 -5.906 1.00 . A A . 95 LYS HD3 1 1
18 17983 1 1 15 LYS HE2 H -6.384 -5.010 -7.480 1.00 . A A . 95 LYS HE2 1 1
18 17984 1 1 15 LYS HE3 H -5.238 -5.834 -6.437 1.00 . A A . 95 LYS HE3 1 1
18 17985 1 1 15 LYS HG2 H -6.639 -3.530 -5.443 1.00 . A A . 95 LYS HG2 1 1
18 17986 1 1 15 LYS HG3 H -5.804 -4.519 -4.337 1.00 . A A . 95 LYS HG3 1 1
18 17987 1 1 15 LYS HZ1 H -7.555 -7.225 -7.748 1.00 . A A . 95 LYS HZ1 1 1
18 17988 1 1 15 LYS HZ2 H -5.981 -7.350 -8.219 1.00 . A A . 95 LYS HZ2 1 1
18 17989 1 1 15 LYS HZ3 H -6.452 -7.943 -6.768 1.00 . A A . 95 LYS HZ3 1 1
18 17990 1 1 15 LYS N N -6.053 -3.060 -2.113 1.00 . A A . 95 LYS N 1 1
18 17991 1 1 15 LYS NZ N -6.587 -7.150 -7.411 1.00 . A A . 95 LYS NZ 1 1
18 17992 1 1 15 LYS O O -9.184 -1.350 -2.148 1.00 . A A . 95 LYS O 1 1
18 17993 1 1 16 VAL C C -8.702 -0.456 0.774 1.00 . A A . 96 VAL C 1 1
18 17994 1 1 16 VAL CA C -9.271 -1.906 0.604 1.00 . A A . 96 VAL CA 1 1
18 17995 1 1 16 VAL CB C -9.298 -2.540 2.046 1.00 . A A . 96 VAL CB 1 1
18 17996 1 1 16 VAL CG1 C -10.022 -1.718 3.151 1.00 . A A . 96 VAL CG1 1 1
18 17997 1 1 16 VAL CG2 C -9.967 -3.892 2.014 1.00 . A A . 96 VAL CG2 1 1
18 17998 1 1 16 VAL H H -7.809 -3.401 -0.135 1.00 . A A . 96 VAL H 1 1
18 17999 1 1 16 VAL HA H -10.304 -1.847 0.220 1.00 . A A . 96 VAL HA 1 1
18 18000 1 1 16 VAL HB H -8.276 -2.731 2.419 1.00 . A A . 96 VAL HB 1 1
18 18001 1 1 16 VAL HG11 H -11.035 -1.482 2.736 1.00 . A A . 96 VAL HG11 1 1
18 18002 1 1 16 VAL HG12 H -10.084 -2.205 4.061 1.00 . A A . 96 VAL HG12 1 1
18 18003 1 1 16 VAL HG13 H -9.478 -0.742 3.221 1.00 . A A . 96 VAL HG13 1 1
18 18004 1 1 16 VAL HG21 H -11.006 -3.924 1.684 1.00 . A A . 96 VAL HG21 1 1
18 18005 1 1 16 VAL HG22 H -9.412 -4.686 1.472 1.00 . A A . 96 VAL HG22 1 1
18 18006 1 1 16 VAL HG23 H -10.008 -4.323 3.109 1.00 . A A . 96 VAL HG23 1 1
18 18007 1 1 16 VAL N N -8.430 -2.624 -0.419 1.00 . A A . 96 VAL N 1 1
18 18008 1 1 16 VAL O O -9.473 0.505 0.844 1.00 . A A . 96 VAL O 1 1
18 18009 1 1 17 PHE C C -6.904 2.054 -0.006 1.00 . A A . 97 PHE C 1 1
18 18010 1 1 17 PHE CA C -6.644 0.911 1.043 1.00 . A A . 97 PHE CA 1 1
18 18011 1 1 17 PHE CB C -5.149 0.512 1.191 1.00 . A A . 97 PHE CB 1 1
18 18012 1 1 17 PHE CD1 C -4.244 2.531 2.272 1.00 . A A . 97 PHE CD1 1 1
18 18013 1 1 17 PHE CD2 C -4.257 0.512 3.595 1.00 . A A . 97 PHE CD2 1 1
18 18014 1 1 17 PHE CE1 C -3.825 3.238 3.367 1.00 . A A . 97 PHE CE1 1 1
18 18015 1 1 17 PHE CE2 C -3.809 1.236 4.702 1.00 . A A . 97 PHE CE2 1 1
18 18016 1 1 17 PHE CG C -4.483 1.172 2.377 1.00 . A A . 97 PHE CG 1 1
18 18017 1 1 17 PHE CZ C -3.603 2.611 4.588 1.00 . A A . 97 PHE CZ 1 1
18 18018 1 1 17 PHE H H -6.797 -1.180 0.648 1.00 . A A . 97 PHE H 1 1
18 18019 1 1 17 PHE HA H -7.059 1.224 2.016 1.00 . A A . 97 PHE HA 1 1
18 18020 1 1 17 PHE HB2 H -4.970 -0.562 1.311 1.00 . A A . 97 PHE HB2 1 1
18 18021 1 1 17 PHE HB3 H -4.619 0.707 0.252 1.00 . A A . 97 PHE HB3 1 1
18 18022 1 1 17 PHE HD1 H -4.453 3.092 1.376 1.00 . A A . 97 PHE HD1 1 1
18 18023 1 1 17 PHE HD2 H -4.451 -0.531 3.722 1.00 . A A . 97 PHE HD2 1 1
18 18024 1 1 17 PHE HE1 H -3.704 4.310 3.290 1.00 . A A . 97 PHE HE1 1 1
18 18025 1 1 17 PHE HE2 H -3.670 0.744 5.651 1.00 . A A . 97 PHE HE2 1 1
18 18026 1 1 17 PHE HZ H -3.315 3.227 5.430 1.00 . A A . 97 PHE HZ 1 1
18 18027 1 1 17 PHE N N -7.357 -0.341 0.854 1.00 . A A . 97 PHE N 1 1
18 18028 1 1 17 PHE O O -6.800 3.222 0.366 1.00 . A A . 97 PHE O 1 1
18 18029 1 1 18 ASP C C -9.050 3.141 -2.013 1.00 . A A . 98 ASP C 1 1
18 18030 1 1 18 ASP CA C -7.569 2.743 -2.340 1.00 . A A . 98 ASP CA 1 1
18 18031 1 1 18 ASP CB C -7.276 2.091 -3.737 1.00 . A A . 98 ASP CB 1 1
18 18032 1 1 18 ASP CG C -7.719 2.747 -5.056 1.00 . A A . 98 ASP CG 1 1
18 18033 1 1 18 ASP H H -7.272 0.750 -1.508 1.00 . A A . 98 ASP H 1 1
18 18034 1 1 18 ASP HA H -6.937 3.639 -2.250 1.00 . A A . 98 ASP HA 1 1
18 18035 1 1 18 ASP HB2 H -6.208 1.879 -3.836 1.00 . A A . 98 ASP HB2 1 1
18 18036 1 1 18 ASP HB3 H -7.650 1.077 -3.786 1.00 . A A . 98 ASP HB3 1 1
18 18037 1 1 18 ASP N N -7.199 1.745 -1.294 1.00 . A A . 98 ASP N 1 1
18 18038 1 1 18 ASP O O -9.933 2.270 -1.971 1.00 . A A . 98 ASP O 1 1
18 18039 1 1 18 ASP OD1 O -7.718 4.003 -5.132 1.00 . A A . 98 ASP OD1 1 1
18 18040 1 1 18 ASP OD2 O -8.053 2.019 -5.982 1.00 . A A . 98 ASP OD2 1 1
18 18041 1 1 19 ALA C C -11.628 4.560 -2.524 1.00 . A A . 99 ALA C 1 1
18 18042 1 1 19 ALA CA C -10.660 5.014 -1.388 1.00 . A A . 99 ALA CA 1 1
18 18043 1 1 19 ALA CB C -10.521 6.555 -1.140 1.00 . A A . 99 ALA CB 1 1
18 18044 1 1 19 ALA H H -8.638 5.055 -2.216 1.00 . A A . 99 ALA H 1 1
18 18045 1 1 19 ALA HA H -10.972 4.545 -0.449 1.00 . A A . 99 ALA HA 1 1
18 18046 1 1 19 ALA HB1 H -9.771 6.745 -0.341 1.00 . A A . 99 ALA HB1 1 1
18 18047 1 1 19 ALA HB2 H -10.131 7.089 -2.035 1.00 . A A . 99 ALA HB2 1 1
18 18048 1 1 19 ALA HB3 H -11.445 7.002 -0.856 1.00 . A A . 99 ALA HB3 1 1
18 18049 1 1 19 ALA N N -9.296 4.450 -1.723 1.00 . A A . 99 ALA N 1 1
18 18050 1 1 19 ALA O O -12.444 3.642 -2.407 1.00 . A A . 99 ALA O 1 1
18 18051 1 1 20 ASN C C -10.565 5.003 -5.886 1.00 . A A . 100 ASN C 1 1
18 18052 1 1 20 ASN CA C -11.848 4.905 -4.974 1.00 . A A . 100 ASN CA 1 1
18 18053 1 1 20 ASN CB C -13.040 5.720 -5.546 1.00 . A A . 100 ASN CB 1 1
18 18054 1 1 20 ASN CG C -13.401 5.298 -7.011 1.00 . A A . 100 ASN CG 1 1
18 18055 1 1 20 ASN H H -11.204 6.181 -3.307 1.00 . A A . 100 ASN H 1 1
18 18056 1 1 20 ASN HA H -12.157 3.865 -4.925 1.00 . A A . 100 ASN HA 1 1
18 18057 1 1 20 ASN HB2 H -13.880 5.731 -4.824 1.00 . A A . 100 ASN HB2 1 1
18 18058 1 1 20 ASN HB3 H -12.762 6.778 -5.599 1.00 . A A . 100 ASN HB3 1 1
18 18059 1 1 20 ASN HD21 H -14.961 3.994 -6.604 1.00 . A A . 100 ASN HD21 1 1
18 18060 1 1 20 ASN HD22 H -14.549 4.362 -8.323 1.00 . A A . 100 ASN HD22 1 1
18 18061 1 1 20 ASN N N -11.353 5.220 -3.632 1.00 . A A . 100 ASN N 1 1
18 18062 1 1 20 ASN ND2 N -14.449 4.531 -7.316 1.00 . A A . 100 ASN ND2 1 1
18 18063 1 1 20 ASN O O -10.238 4.021 -6.551 1.00 . A A . 100 ASN O 1 1
18 18064 1 1 20 ASN OD1 O -12.645 5.640 -7.929 1.00 . A A . 100 ASN OD1 1 1
18 18065 1 1 21 GLY C C -8.388 6.136 -8.050 1.00 . A A . 101 GLY C 1 1
18 18066 1 1 21 GLY CA C -8.703 6.577 -6.632 1.00 . A A . 101 GLY CA 1 1
18 18067 1 1 21 GLY H H -9.284 5.827 -5.054 1.00 . A A . 101 GLY H 1 1
18 18068 1 1 21 GLY HA2 H -8.715 7.683 -6.643 1.00 . A A . 101 GLY HA2 1 1
18 18069 1 1 21 GLY HA3 H -7.835 6.338 -6.011 1.00 . A A . 101 GLY HA3 1 1
18 18070 1 1 21 GLY N N -9.868 6.164 -5.853 1.00 . A A . 101 GLY N 1 1
18 18071 1 1 21 GLY O O -7.282 6.487 -8.437 1.00 . A A . 101 GLY O 1 1
18 18072 1 1 22 ASP C C -7.848 3.681 -10.038 1.00 . A A . 102 ASP C 1 1
18 18073 1 1 22 ASP CA C -8.942 4.831 -10.139 1.00 . A A . 102 ASP CA 1 1
18 18074 1 1 22 ASP CB C -8.574 5.893 -11.232 1.00 . A A . 102 ASP CB 1 1
18 18075 1 1 22 ASP CG C -7.146 6.482 -11.316 1.00 . A A . 102 ASP CG 1 1
18 18076 1 1 22 ASP H H -10.037 5.101 -8.220 1.00 . A A . 102 ASP H 1 1
18 18077 1 1 22 ASP HA H -9.869 4.334 -10.482 1.00 . A A . 102 ASP HA 1 1
18 18078 1 1 22 ASP HB2 H -8.760 5.439 -12.222 1.00 . A A . 102 ASP HB2 1 1
18 18079 1 1 22 ASP HB3 H -9.286 6.736 -11.180 1.00 . A A . 102 ASP HB3 1 1
18 18080 1 1 22 ASP N N -9.273 5.450 -8.804 1.00 . A A . 102 ASP N 1 1
18 18081 1 1 22 ASP O O -7.386 3.177 -11.070 1.00 . A A . 102 ASP O 1 1
18 18082 1 1 22 ASP OD1 O -6.192 5.952 -10.685 1.00 . A A . 102 ASP OD1 1 1
18 18083 1 1 22 ASP OD2 O -6.985 7.493 -12.033 1.00 . A A . 102 ASP OD2 1 1
18 18084 1 1 23 GLY C C -5.328 3.060 -7.717 1.00 . A A . 103 GLY C 1 1
18 18085 1 1 23 GLY CA C -6.421 2.295 -8.544 1.00 . A A . 103 GLY CA 1 1
18 18086 1 1 23 GLY H H -8.022 3.579 -7.995 1.00 . A A . 103 GLY H 1 1
18 18087 1 1 23 GLY HA2 H -6.781 1.414 -7.982 1.00 . A A . 103 GLY HA2 1 1
18 18088 1 1 23 GLY HA3 H -5.984 1.908 -9.471 1.00 . A A . 103 GLY HA3 1 1
18 18089 1 1 23 GLY N N -7.537 3.196 -8.814 1.00 . A A . 103 GLY N 1 1
18 18090 1 1 23 GLY O O -4.493 2.353 -7.148 1.00 . A A . 103 GLY O 1 1
18 18091 1 1 24 VAL C C -4.653 5.630 -5.384 1.00 . A A . 104 VAL C 1 1
18 18092 1 1 24 VAL CA C -4.253 5.164 -6.827 1.00 . A A . 104 VAL CA 1 1
18 18093 1 1 24 VAL CB C -3.604 6.357 -7.622 1.00 . A A . 104 VAL CB 1 1
18 18094 1 1 24 VAL CG1 C -4.217 7.774 -7.505 1.00 . A A . 104 VAL CG1 1 1
18 18095 1 1 24 VAL CG2 C -2.087 6.399 -7.450 1.00 . A A . 104 VAL CG2 1 1
18 18096 1 1 24 VAL H H -6.085 4.901 -8.135 1.00 . A A . 104 VAL H 1 1
18 18097 1 1 24 VAL HA H -3.465 4.417 -6.711 1.00 . A A . 104 VAL HA 1 1
18 18098 1 1 24 VAL HB H -3.613 6.109 -8.667 1.00 . A A . 104 VAL HB 1 1
18 18099 1 1 24 VAL HG11 H -5.301 7.767 -7.721 1.00 . A A . 104 VAL HG11 1 1
18 18100 1 1 24 VAL HG12 H -4.084 8.219 -6.501 1.00 . A A . 104 VAL HG12 1 1
18 18101 1 1 24 VAL HG13 H -3.754 8.480 -8.232 1.00 . A A . 104 VAL HG13 1 1
18 18102 1 1 24 VAL HG21 H -1.650 5.399 -7.595 1.00 . A A . 104 VAL HG21 1 1
18 18103 1 1 24 VAL HG22 H -1.583 7.050 -8.211 1.00 . A A . 104 VAL HG22 1 1
18 18104 1 1 24 VAL HG23 H -1.748 6.747 -6.459 1.00 . A A . 104 VAL HG23 1 1
18 18105 1 1 24 VAL N N -5.308 4.438 -7.611 1.00 . A A . 104 VAL N 1 1
18 18106 1 1 24 VAL O O -5.721 6.187 -5.139 1.00 . A A . 104 VAL O 1 1
18 18107 1 1 25 ILE C C -2.952 7.126 -2.757 1.00 . A A . 105 ILE C 1 1
18 18108 1 1 25 ILE CA C -3.813 5.854 -3.024 1.00 . A A . 105 ILE CA 1 1
18 18109 1 1 25 ILE CB C -3.298 4.814 -1.959 1.00 . A A . 105 ILE CB 1 1
18 18110 1 1 25 ILE CD1 C -2.877 2.409 -1.262 1.00 . A A . 105 ILE CD1 1 1
18 18111 1 1 25 ILE CG1 C -3.752 3.349 -2.110 1.00 . A A . 105 ILE CG1 1 1
18 18112 1 1 25 ILE CG2 C -3.719 5.250 -0.515 1.00 . A A . 105 ILE CG2 1 1
18 18113 1 1 25 ILE H H -2.908 4.973 -4.887 1.00 . A A . 105 ILE H 1 1
18 18114 1 1 25 ILE HA H -4.875 6.048 -2.832 1.00 . A A . 105 ILE HA 1 1
18 18115 1 1 25 ILE HB H -2.180 4.789 -2.071 1.00 . A A . 105 ILE HB 1 1
18 18116 1 1 25 ILE HD11 H -1.815 2.624 -1.468 1.00 . A A . 105 ILE HD11 1 1
18 18117 1 1 25 ILE HD12 H -3.016 2.569 -0.186 1.00 . A A . 105 ILE HD12 1 1
18 18118 1 1 25 ILE HD13 H -3.097 1.365 -1.513 1.00 . A A . 105 ILE HD13 1 1
18 18119 1 1 25 ILE HG12 H -4.809 3.226 -1.828 1.00 . A A . 105 ILE HG12 1 1
18 18120 1 1 25 ILE HG13 H -3.704 3.045 -3.167 1.00 . A A . 105 ILE HG13 1 1
18 18121 1 1 25 ILE HG21 H -4.813 5.357 -0.414 1.00 . A A . 105 ILE HG21 1 1
18 18122 1 1 25 ILE HG22 H -3.383 4.533 0.252 1.00 . A A . 105 ILE HG22 1 1
18 18123 1 1 25 ILE HG23 H -3.275 6.216 -0.220 1.00 . A A . 105 ILE HG23 1 1
18 18124 1 1 25 ILE N N -3.699 5.458 -4.459 1.00 . A A . 105 ILE N 1 1
18 18125 1 1 25 ILE O O -1.757 7.123 -3.052 1.00 . A A . 105 ILE O 1 1
18 18126 1 1 26 ASP C C -2.513 9.429 -0.123 1.00 . A A . 106 ASP C 1 1
18 18127 1 1 26 ASP CA C -2.809 9.375 -1.678 1.00 . A A . 106 ASP CA 1 1
18 18128 1 1 26 ASP CB C -3.607 10.585 -2.256 1.00 . A A . 106 ASP CB 1 1
18 18129 1 1 26 ASP CG C -4.744 11.132 -1.379 1.00 . A A . 106 ASP CG 1 1
18 18130 1 1 26 ASP H H -4.454 7.927 -1.709 1.00 . A A . 106 ASP H 1 1
18 18131 1 1 26 ASP HA H -1.819 9.342 -2.170 1.00 . A A . 106 ASP HA 1 1
18 18132 1 1 26 ASP HB2 H -2.900 11.406 -2.466 1.00 . A A . 106 ASP HB2 1 1
18 18133 1 1 26 ASP HB3 H -4.017 10.354 -3.254 1.00 . A A . 106 ASP HB3 1 1
18 18134 1 1 26 ASP N N -3.525 8.133 -2.076 1.00 . A A . 106 ASP N 1 1
18 18135 1 1 26 ASP O O -2.770 8.480 0.626 1.00 . A A . 106 ASP O 1 1
18 18136 1 1 26 ASP OD1 O -5.839 10.533 -1.355 1.00 . A A . 106 ASP OD1 1 1
18 18137 1 1 26 ASP OD2 O -4.511 12.132 -0.668 1.00 . A A . 106 ASP OD2 1 1
18 18138 1 1 27 PHE C C -2.899 10.957 2.719 1.00 . A A . 107 PHE C 1 1
18 18139 1 1 27 PHE CA C -1.642 10.753 1.812 1.00 . A A . 107 PHE CA 1 1
18 18140 1 1 27 PHE CB C -0.581 11.873 2.008 1.00 . A A . 107 PHE CB 1 1
18 18141 1 1 27 PHE CD1 C 0.777 10.667 3.850 1.00 . A A . 107 PHE CD1 1 1
18 18142 1 1 27 PHE CD2 C 0.321 13.024 4.096 1.00 . A A . 107 PHE CD2 1 1
18 18143 1 1 27 PHE CE1 C 1.411 10.661 5.090 1.00 . A A . 107 PHE CE1 1 1
18 18144 1 1 27 PHE CE2 C 0.966 13.018 5.331 1.00 . A A . 107 PHE CE2 1 1
18 18145 1 1 27 PHE CG C 0.200 11.846 3.351 1.00 . A A . 107 PHE CG 1 1
18 18146 1 1 27 PHE CZ C 1.503 11.835 5.829 1.00 . A A . 107 PHE CZ 1 1
18 18147 1 1 27 PHE H H -1.914 11.323 -0.314 1.00 . A A . 107 PHE H 1 1
18 18148 1 1 27 PHE HA H -1.156 9.821 2.129 1.00 . A A . 107 PHE HA 1 1
18 18149 1 1 27 PHE HB2 H 0.134 11.806 1.179 1.00 . A A . 107 PHE HB2 1 1
18 18150 1 1 27 PHE HB3 H -1.026 12.870 1.843 1.00 . A A . 107 PHE HB3 1 1
18 18151 1 1 27 PHE HD1 H 0.731 9.749 3.295 1.00 . A A . 107 PHE HD1 1 1
18 18152 1 1 27 PHE HD2 H -0.072 13.973 3.755 1.00 . A A . 107 PHE HD2 1 1
18 18153 1 1 27 PHE HE1 H 1.845 9.747 5.468 1.00 . A A . 107 PHE HE1 1 1
18 18154 1 1 27 PHE HE2 H 1.055 13.931 5.902 1.00 . A A . 107 PHE HE2 1 1
18 18155 1 1 27 PHE HZ H 1.991 11.830 6.793 1.00 . A A . 107 PHE HZ 1 1
18 18156 1 1 27 PHE N N -1.961 10.561 0.364 1.00 . A A . 107 PHE N 1 1
18 18157 1 1 27 PHE O O -2.987 10.317 3.774 1.00 . A A . 107 PHE O 1 1
18 18158 1 1 28 ASP C C -5.961 10.754 3.282 1.00 . A A . 108 ASP C 1 1
18 18159 1 1 28 ASP CA C -5.130 12.069 3.077 1.00 . A A . 108 ASP CA 1 1
18 18160 1 1 28 ASP CB C -5.953 13.247 2.479 1.00 . A A . 108 ASP CB 1 1
18 18161 1 1 28 ASP CG C -5.307 14.642 2.558 1.00 . A A . 108 ASP CG 1 1
18 18162 1 1 28 ASP H H -3.711 12.160 1.347 1.00 . A A . 108 ASP H 1 1
18 18163 1 1 28 ASP HA H -4.850 12.377 4.098 1.00 . A A . 108 ASP HA 1 1
18 18164 1 1 28 ASP HB2 H -6.328 13.055 1.453 1.00 . A A . 108 ASP HB2 1 1
18 18165 1 1 28 ASP HB3 H -6.877 13.328 3.063 1.00 . A A . 108 ASP HB3 1 1
18 18166 1 1 28 ASP N N -3.855 11.830 2.315 1.00 . A A . 108 ASP N 1 1
18 18167 1 1 28 ASP O O -6.321 10.468 4.434 1.00 . A A . 108 ASP O 1 1
18 18168 1 1 28 ASP OD1 O -4.582 14.927 3.542 1.00 . A A . 108 ASP OD1 1 1
18 18169 1 1 28 ASP OD2 O -5.544 15.468 1.656 1.00 . A A . 108 ASP OD2 1 1
18 18170 1 1 29 GLU C C -6.165 7.678 3.429 1.00 . A A . 109 GLU C 1 1
18 18171 1 1 29 GLU CA C -6.883 8.606 2.388 1.00 . A A . 109 GLU CA 1 1
18 18172 1 1 29 GLU CB C -6.962 7.920 0.995 1.00 . A A . 109 GLU CB 1 1
18 18173 1 1 29 GLU CD C -8.576 5.879 1.588 1.00 . A A . 109 GLU CD 1 1
18 18174 1 1 29 GLU CG C -7.270 6.391 0.989 1.00 . A A . 109 GLU CG 1 1
18 18175 1 1 29 GLU H H -5.925 10.277 1.299 1.00 . A A . 109 GLU H 1 1
18 18176 1 1 29 GLU HA H -7.917 8.768 2.751 1.00 . A A . 109 GLU HA 1 1
18 18177 1 1 29 GLU HB2 H -7.751 8.390 0.359 1.00 . A A . 109 GLU HB2 1 1
18 18178 1 1 29 GLU HB3 H -6.020 8.110 0.425 1.00 . A A . 109 GLU HB3 1 1
18 18179 1 1 29 GLU HG2 H -7.231 6.028 -0.038 1.00 . A A . 109 GLU HG2 1 1
18 18180 1 1 29 GLU HG3 H -6.466 5.825 1.488 1.00 . A A . 109 GLU HG3 1 1
18 18181 1 1 29 GLU N N -6.212 9.934 2.230 1.00 . A A . 109 GLU N 1 1
18 18182 1 1 29 GLU O O -6.840 7.035 4.235 1.00 . A A . 109 GLU O 1 1
18 18183 1 1 29 GLU OE1 O -9.363 6.655 2.167 1.00 . A A . 109 GLU OE1 1 1
18 18184 1 1 29 GLU OE2 O -8.844 4.679 1.410 1.00 . A A . 109 GLU OE2 1 1
18 18185 1 1 30 PHE C C -4.275 7.316 5.791 1.00 . A A . 110 PHE C 1 1
18 18186 1 1 30 PHE CA C -4.010 6.774 4.350 1.00 . A A . 110 PHE CA 1 1
18 18187 1 1 30 PHE CB C -2.476 6.858 3.986 1.00 . A A . 110 PHE CB 1 1
18 18188 1 1 30 PHE CD1 C -1.067 4.744 4.219 1.00 . A A . 110 PHE CD1 1 1
18 18189 1 1 30 PHE CD2 C -1.347 5.661 2.016 1.00 . A A . 110 PHE CD2 1 1
18 18190 1 1 30 PHE CE1 C -0.226 3.759 3.711 1.00 . A A . 110 PHE CE1 1 1
18 18191 1 1 30 PHE CE2 C -0.529 4.658 1.498 1.00 . A A . 110 PHE CE2 1 1
18 18192 1 1 30 PHE CG C -1.646 5.703 3.383 1.00 . A A . 110 PHE CG 1 1
18 18193 1 1 30 PHE CZ C 0.047 3.723 2.351 1.00 . A A . 110 PHE CZ 1 1
18 18194 1 1 30 PHE H H -4.354 8.258 2.754 1.00 . A A . 110 PHE H 1 1
18 18195 1 1 30 PHE HA H -4.432 5.742 4.337 1.00 . A A . 110 PHE HA 1 1
18 18196 1 1 30 PHE HB2 H -2.367 7.686 3.295 1.00 . A A . 110 PHE HB2 1 1
18 18197 1 1 30 PHE HB3 H -1.886 7.256 4.832 1.00 . A A . 110 PHE HB3 1 1
18 18198 1 1 30 PHE HD1 H -1.320 4.700 5.270 1.00 . A A . 110 PHE HD1 1 1
18 18199 1 1 30 PHE HD2 H -1.782 6.394 1.350 1.00 . A A . 110 PHE HD2 1 1
18 18200 1 1 30 PHE HE1 H 0.187 3.004 4.366 1.00 . A A . 110 PHE HE1 1 1
18 18201 1 1 30 PHE HE2 H -0.322 4.616 0.435 1.00 . A A . 110 PHE HE2 1 1
18 18202 1 1 30 PHE HZ H 0.751 2.998 1.975 1.00 . A A . 110 PHE HZ 1 1
18 18203 1 1 30 PHE N N -4.815 7.602 3.399 1.00 . A A . 110 PHE N 1 1
18 18204 1 1 30 PHE O O -4.727 6.523 6.609 1.00 . A A . 110 PHE O 1 1
18 18205 1 1 31 LYS C C -5.872 9.023 7.934 1.00 . A A . 111 LYS C 1 1
18 18206 1 1 31 LYS CA C -4.388 9.222 7.441 1.00 . A A . 111 LYS CA 1 1
18 18207 1 1 31 LYS CB C -4.108 10.752 7.425 1.00 . A A . 111 LYS CB 1 1
18 18208 1 1 31 LYS CD C -2.445 12.742 7.318 1.00 . A A . 111 LYS CD 1 1
18 18209 1 1 31 LYS CE C -3.289 13.710 6.456 1.00 . A A . 111 LYS CE 1 1
18 18210 1 1 31 LYS CG C -2.667 11.221 7.128 1.00 . A A . 111 LYS CG 1 1
18 18211 1 1 31 LYS H H -3.821 9.212 5.292 1.00 . A A . 111 LYS H 1 1
18 18212 1 1 31 LYS HA H -3.734 8.716 8.193 1.00 . A A . 111 LYS HA 1 1
18 18213 1 1 31 LYS HB2 H -4.799 11.228 6.700 1.00 . A A . 111 LYS HB2 1 1
18 18214 1 1 31 LYS HB3 H -4.418 11.179 8.405 1.00 . A A . 111 LYS HB3 1 1
18 18215 1 1 31 LYS HD2 H -2.640 12.968 8.388 1.00 . A A . 111 LYS HD2 1 1
18 18216 1 1 31 LYS HD3 H -1.366 12.968 7.213 1.00 . A A . 111 LYS HD3 1 1
18 18217 1 1 31 LYS HE2 H -4.364 13.432 6.489 1.00 . A A . 111 LYS HE2 1 1
18 18218 1 1 31 LYS HE3 H -3.269 14.718 6.927 1.00 . A A . 111 LYS HE3 1 1
18 18219 1 1 31 LYS HG2 H -1.938 10.640 7.750 1.00 . A A . 111 LYS HG2 1 1
18 18220 1 1 31 LYS HG3 H -2.408 10.930 6.084 1.00 . A A . 111 LYS HG3 1 1
18 18221 1 1 31 LYS HZ1 H -2.740 12.903 4.577 1.00 . A A . 111 LYS HZ1 1 1
18 18222 1 1 31 LYS HZ2 H -3.505 14.345 4.434 1.00 . A A . 111 LYS HZ2 1 1
18 18223 1 1 31 LYS HZ3 H -1.912 14.283 4.937 1.00 . A A . 111 LYS HZ3 1 1
18 18224 1 1 31 LYS N N -4.073 8.626 6.098 1.00 . A A . 111 LYS N 1 1
18 18225 1 1 31 LYS NZ N -2.814 13.811 5.054 1.00 . A A . 111 LYS NZ 1 1
18 18226 1 1 31 LYS O O -6.123 9.034 9.140 1.00 . A A . 111 LYS O 1 1
18 18227 1 1 32 PHE C C -8.476 7.126 7.695 1.00 . A A . 112 PHE C 1 1
18 18228 1 1 32 PHE CA C -8.274 8.641 7.317 1.00 . A A . 112 PHE CA 1 1
18 18229 1 1 32 PHE CB C -9.098 9.119 6.075 1.00 . A A . 112 PHE CB 1 1
18 18230 1 1 32 PHE CD1 C -11.550 9.159 6.786 1.00 . A A . 112 PHE CD1 1 1
18 18231 1 1 32 PHE CD2 C -10.884 7.630 5.036 1.00 . A A . 112 PHE CD2 1 1
18 18232 1 1 32 PHE CE1 C -12.859 8.688 6.695 1.00 . A A . 112 PHE CE1 1 1
18 18233 1 1 32 PHE CE2 C -12.193 7.162 4.948 1.00 . A A . 112 PHE CE2 1 1
18 18234 1 1 32 PHE CG C -10.555 8.634 5.957 1.00 . A A . 112 PHE CG 1 1
18 18235 1 1 32 PHE CZ C -13.180 7.692 5.776 1.00 . A A . 112 PHE CZ 1 1
18 18236 1 1 32 PHE H H -6.524 9.150 6.057 1.00 . A A . 112 PHE H 1 1
18 18237 1 1 32 PHE HA H -8.591 9.254 8.183 1.00 . A A . 112 PHE HA 1 1
18 18238 1 1 32 PHE HB2 H -9.089 10.226 6.047 1.00 . A A . 112 PHE HB2 1 1
18 18239 1 1 32 PHE HB3 H -8.568 8.838 5.143 1.00 . A A . 112 PHE HB3 1 1
18 18240 1 1 32 PHE HD1 H -11.337 9.992 7.452 1.00 . A A . 112 PHE HD1 1 1
18 18241 1 1 32 PHE HD2 H -10.133 7.296 4.339 1.00 . A A . 112 PHE HD2 1 1
18 18242 1 1 32 PHE HE1 H -13.624 9.092 7.342 1.00 . A A . 112 PHE HE1 1 1
18 18243 1 1 32 PHE HE2 H -12.441 6.384 4.240 1.00 . A A . 112 PHE HE2 1 1
18 18244 1 1 32 PHE HZ H -14.194 7.326 5.710 1.00 . A A . 112 PHE HZ 1 1
18 18245 1 1 32 PHE N N -6.844 8.922 7.010 1.00 . A A . 112 PHE N 1 1
18 18246 1 1 32 PHE O O -9.039 6.816 8.748 1.00 . A A . 112 PHE O 1 1
18 18247 1 1 33 ILE C C -7.116 3.998 7.921 1.00 . A A . 113 ILE C 1 1
18 18248 1 1 33 ILE CA C -8.124 4.728 6.971 1.00 . A A . 113 ILE CA 1 1
18 18249 1 1 33 ILE CB C -8.074 4.162 5.501 1.00 . A A . 113 ILE CB 1 1
18 18250 1 1 33 ILE CD1 C -9.462 2.733 3.823 1.00 . A A . 113 ILE CD1 1 1
18 18251 1 1 33 ILE CG1 C -9.163 3.080 5.286 1.00 . A A . 113 ILE CG1 1 1
18 18252 1 1 33 ILE CG2 C -6.702 3.689 5.001 1.00 . A A . 113 ILE CG2 1 1
18 18253 1 1 33 ILE H H -7.520 6.611 6.016 1.00 . A A . 113 ILE H 1 1
18 18254 1 1 33 ILE HA H -9.126 4.529 7.408 1.00 . A A . 113 ILE HA 1 1
18 18255 1 1 33 ILE HB H -8.236 4.992 4.792 1.00 . A A . 113 ILE HB 1 1
18 18256 1 1 33 ILE HD11 H -9.739 3.612 3.217 1.00 . A A . 113 ILE HD11 1 1
18 18257 1 1 33 ILE HD12 H -8.616 2.223 3.330 1.00 . A A . 113 ILE HD12 1 1
18 18258 1 1 33 ILE HD13 H -10.324 2.023 3.759 1.00 . A A . 113 ILE HD13 1 1
18 18259 1 1 33 ILE HG12 H -8.896 2.158 5.838 1.00 . A A . 113 ILE HG12 1 1
18 18260 1 1 33 ILE HG13 H -10.103 3.431 5.750 1.00 . A A . 113 ILE HG13 1 1
18 18261 1 1 33 ILE HG21 H -5.949 4.464 5.231 1.00 . A A . 113 ILE HG21 1 1
18 18262 1 1 33 ILE HG22 H -6.405 2.760 5.510 1.00 . A A . 113 ILE HG22 1 1
18 18263 1 1 33 ILE HG23 H -6.704 3.534 3.920 1.00 . A A . 113 ILE HG23 1 1
18 18264 1 1 33 ILE N N -8.016 6.212 6.821 1.00 . A A . 113 ILE N 1 1
18 18265 1 1 33 ILE O O -7.330 2.832 8.250 1.00 . A A . 113 ILE O 1 1
18 18266 1 1 34 MET C C -5.248 3.303 10.368 1.00 . A A . 114 MET C 1 1
18 18267 1 1 34 MET CA C -4.896 4.211 9.156 1.00 . A A . 114 MET CA 1 1
18 18268 1 1 34 MET CB C -4.089 5.489 9.547 1.00 . A A . 114 MET CB 1 1
18 18269 1 1 34 MET CE C -2.833 7.743 12.072 1.00 . A A . 114 MET CE 1 1
18 18270 1 1 34 MET CG C -4.776 6.554 10.419 1.00 . A A . 114 MET CG 1 1
18 18271 1 1 34 MET H H -6.081 5.633 7.907 1.00 . A A . 114 MET H 1 1
18 18272 1 1 34 MET HA H -4.235 3.580 8.525 1.00 . A A . 114 MET HA 1 1
18 18273 1 1 34 MET HB2 H -3.138 5.264 10.028 1.00 . A A . 114 MET HB2 1 1
18 18274 1 1 34 MET HB3 H -3.728 5.952 8.627 1.00 . A A . 114 MET HB3 1 1
18 18275 1 1 34 MET HE1 H -3.478 7.323 12.860 1.00 . A A . 114 MET HE1 1 1
18 18276 1 1 34 MET HE2 H -2.015 7.025 11.906 1.00 . A A . 114 MET HE2 1 1
18 18277 1 1 34 MET HE3 H -2.403 8.688 12.447 1.00 . A A . 114 MET HE3 1 1
18 18278 1 1 34 MET HG2 H -5.755 6.831 9.996 1.00 . A A . 114 MET HG2 1 1
18 18279 1 1 34 MET HG3 H -4.987 6.164 11.421 1.00 . A A . 114 MET HG3 1 1
18 18280 1 1 34 MET N N -6.017 4.677 8.274 1.00 . A A . 114 MET N 1 1
18 18281 1 1 34 MET O O -4.502 2.376 10.696 1.00 . A A . 114 MET O 1 1
18 18282 1 1 34 MET SD S -3.761 8.042 10.564 1.00 . A A . 114 MET SD 1 1
18 18283 1 1 35 GLN C C -8.467 2.959 11.938 1.00 . A A . 115 GLN C 1 1
18 18284 1 1 35 GLN CA C -6.924 2.827 12.140 1.00 . A A . 115 GLN CA 1 1
18 18285 1 1 35 GLN CB C -6.401 3.195 13.553 1.00 . A A . 115 GLN CB 1 1
18 18286 1 1 35 GLN CD C -4.115 4.358 13.987 1.00 . A A . 115 GLN CD 1 1
18 18287 1 1 35 GLN CG C -5.640 4.525 13.815 1.00 . A A . 115 GLN CG 1 1
18 18288 1 1 35 GLN H H -6.950 4.270 10.467 1.00 . A A . 115 GLN H 1 1
18 18289 1 1 35 GLN HA H -6.628 1.769 11.987 1.00 . A A . 115 GLN HA 1 1
18 18290 1 1 35 GLN HB2 H -7.254 3.394 14.211 1.00 . A A . 115 GLN HB2 1 1
18 18291 1 1 35 GLN HB3 H -5.872 2.377 14.010 1.00 . A A . 115 GLN HB3 1 1
18 18292 1 1 35 GLN HE21 H -3.698 4.694 12.023 1.00 . A A . 115 GLN HE21 1 1
18 18293 1 1 35 GLN HE22 H -2.304 4.332 13.149 1.00 . A A . 115 GLN HE22 1 1
18 18294 1 1 35 GLN HG2 H -6.066 5.273 13.114 1.00 . A A . 115 GLN HG2 1 1
18 18295 1 1 35 GLN HG3 H -6.035 4.954 14.746 1.00 . A A . 115 GLN HG3 1 1
18 18296 1 1 35 GLN N N -6.380 3.610 11.013 1.00 . A A . 115 GLN N 1 1
18 18297 1 1 35 GLN NE2 N -3.301 4.463 12.944 1.00 . A A . 115 GLN NE2 1 1
18 18298 1 1 35 GLN O O -9.122 3.942 12.297 1.00 . A A . 115 GLN O 1 1
18 18299 1 1 35 GLN OE1 O -3.643 4.108 15.096 1.00 . A A . 115 GLN OE1 1 1
18 18300 1 1 36 LYS C C -11.556 1.662 11.940 1.00 . A A . 116 LYS C 1 1
18 18301 1 1 36 LYS CA C -10.394 1.691 10.894 1.00 . A A . 116 LYS CA 1 1
18 18302 1 1 36 LYS CB C -10.426 0.364 10.045 1.00 . A A . 116 LYS CB 1 1
18 18303 1 1 36 LYS CD C -8.089 -0.777 9.835 1.00 . A A . 116 LYS CD 1 1
18 18304 1 1 36 LYS CE C -6.678 -0.405 9.342 1.00 . A A . 116 LYS CE 1 1
18 18305 1 1 36 LYS CG C -9.225 0.005 9.110 1.00 . A A . 116 LYS CG 1 1
18 18306 1 1 36 LYS H H -8.270 1.199 11.074 1.00 . A A . 116 LYS H 1 1
18 18307 1 1 36 LYS HA H -10.641 2.532 10.210 1.00 . A A . 116 LYS HA 1 1
18 18308 1 1 36 LYS HB2 H -10.617 -0.503 10.710 1.00 . A A . 116 LYS HB2 1 1
18 18309 1 1 36 LYS HB3 H -11.338 0.408 9.418 1.00 . A A . 116 LYS HB3 1 1
18 18310 1 1 36 LYS HD2 H -8.176 -0.495 10.876 1.00 . A A . 116 LYS HD2 1 1
18 18311 1 1 36 LYS HD3 H -8.292 -1.831 9.739 1.00 . A A . 116 LYS HD3 1 1
18 18312 1 1 36 LYS HE2 H -6.596 -0.592 8.247 1.00 . A A . 116 LYS HE2 1 1
18 18313 1 1 36 LYS HE3 H -6.503 0.686 9.459 1.00 . A A . 116 LYS HE3 1 1
18 18314 1 1 36 LYS HG2 H -9.550 -0.568 8.204 1.00 . A A . 116 LYS HG2 1 1
18 18315 1 1 36 LYS HG3 H -8.747 0.893 8.582 1.00 . A A . 116 LYS HG3 1 1
18 18316 1 1 36 LYS HZ1 H -5.774 -2.198 9.991 1.00 . A A . 116 LYS HZ1 1 1
18 18317 1 1 36 LYS HZ2 H -4.687 -0.979 9.803 1.00 . A A . 116 LYS HZ2 1 1
18 18318 1 1 36 LYS HZ3 H -5.685 -1.003 11.107 1.00 . A A . 116 LYS HZ3 1 1
18 18319 1 1 36 LYS N N -8.984 1.891 11.322 1.00 . A A . 116 LYS N 1 1
18 18320 1 1 36 LYS NZ N -5.653 -1.181 10.094 1.00 . A A . 116 LYS NZ 1 1
18 18321 1 1 36 LYS O O -12.698 1.898 11.532 1.00 . A A . 116 LYS O 1 1
18 18322 1 1 37 VAL C C -12.846 2.716 14.698 1.00 . A A . 117 VAL C 1 1
18 18323 1 1 37 VAL CA C -12.370 1.286 14.275 1.00 . A A . 117 VAL CA 1 1
18 18324 1 1 37 VAL CB C -11.929 0.364 15.472 1.00 . A A . 117 VAL CB 1 1
18 18325 1 1 37 VAL CG1 C -10.657 0.797 16.241 1.00 . A A . 117 VAL CG1 1 1
18 18326 1 1 37 VAL CG2 C -13.076 0.106 16.476 1.00 . A A . 117 VAL CG2 1 1
18 18327 1 1 37 VAL H H -10.311 1.261 13.458 1.00 . A A . 117 VAL H 1 1
18 18328 1 1 37 VAL HA H -13.219 0.755 13.806 1.00 . A A . 117 VAL HA 1 1
18 18329 1 1 37 VAL HB H -11.708 -0.637 15.051 1.00 . A A . 117 VAL HB 1 1
18 18330 1 1 37 VAL HG11 H -9.794 0.934 15.564 1.00 . A A . 117 VAL HG11 1 1
18 18331 1 1 37 VAL HG12 H -10.799 1.749 16.785 1.00 . A A . 117 VAL HG12 1 1
18 18332 1 1 37 VAL HG13 H -10.354 0.041 16.989 1.00 . A A . 117 VAL HG13 1 1
18 18333 1 1 37 VAL HG21 H -13.980 -0.280 15.970 1.00 . A A . 117 VAL HG21 1 1
18 18334 1 1 37 VAL HG22 H -12.795 -0.643 17.238 1.00 . A A . 117 VAL HG22 1 1
18 18335 1 1 37 VAL HG23 H -13.372 1.025 17.015 1.00 . A A . 117 VAL HG23 1 1
18 18336 1 1 37 VAL N N -11.303 1.364 13.233 1.00 . A A . 117 VAL N 1 1
18 18337 1 1 37 VAL O O -12.118 3.460 15.363 1.00 . A A . 117 VAL O 1 1
18 18338 1 1 38 GLY C C -14.014 5.581 13.882 1.00 . A A . 118 GLY C 1 1
18 18339 1 1 38 GLY CA C -14.695 4.387 14.581 1.00 . A A . 118 GLY CA 1 1
18 18340 1 1 38 GLY H H -14.573 2.360 13.737 1.00 . A A . 118 GLY H 1 1
18 18341 1 1 38 GLY HA2 H -15.750 4.351 14.250 1.00 . A A . 118 GLY HA2 1 1
18 18342 1 1 38 GLY HA3 H -14.755 4.517 15.680 1.00 . A A . 118 GLY HA3 1 1
18 18343 1 1 38 GLY N N -14.075 3.077 14.275 1.00 . A A . 118 GLY N 1 1
18 18344 1 1 38 GLY O O -14.064 5.709 12.655 1.00 . A A . 118 GLY O 1 1
18 18345 1 1 39 GLU C C -11.327 7.803 15.060 1.00 . A A . 119 GLU C 1 1
18 18346 1 1 39 GLU CA C -12.654 7.650 14.235 1.00 . A A . 119 GLU CA 1 1
18 18347 1 1 39 GLU CB C -13.583 8.903 14.203 1.00 . A A . 119 GLU CB 1 1
18 18348 1 1 39 GLU CD C -15.103 10.629 15.365 1.00 . A A . 119 GLU CD 1 1
18 18349 1 1 39 GLU CG C -14.222 9.401 15.529 1.00 . A A . 119 GLU CG 1 1
18 18350 1 1 39 GLU H H -13.371 6.166 15.683 1.00 . A A . 119 GLU H 1 1
18 18351 1 1 39 GLU HA H -12.334 7.473 13.196 1.00 . A A . 119 GLU HA 1 1
18 18352 1 1 39 GLU HB2 H -13.012 9.741 13.757 1.00 . A A . 119 GLU HB2 1 1
18 18353 1 1 39 GLU HB3 H -14.396 8.711 13.476 1.00 . A A . 119 GLU HB3 1 1
18 18354 1 1 39 GLU HG2 H -14.847 8.616 15.984 1.00 . A A . 119 GLU HG2 1 1
18 18355 1 1 39 GLU HG3 H -13.445 9.650 16.273 1.00 . A A . 119 GLU HG3 1 1
18 18356 1 1 39 GLU N N -13.402 6.449 14.702 1.00 . A A . 119 GLU N 1 1
18 18357 1 1 39 GLU O O -11.092 8.779 15.778 1.00 . A A . 119 GLU O 1 1
18 18358 1 1 39 GLU OE1 O -14.582 11.761 15.459 1.00 . A A . 119 GLU OE1 1 1
18 18359 1 1 39 GLU OE2 O -16.324 10.467 15.159 1.00 . A A . 119 GLU OE2 1 1
18 18360 1 1 40 GLU C C -7.984 7.704 15.083 1.00 . A A . 120 GLU C 1 1
18 18361 1 1 40 GLU CA C -9.125 6.761 15.615 1.00 . A A . 120 GLU CA 1 1
18 18362 1 1 40 GLU CB C -8.731 5.265 15.713 1.00 . A A . 120 GLU CB 1 1
18 18363 1 1 40 GLU CD C -7.309 3.494 16.977 1.00 . A A . 120 GLU CD 1 1
18 18364 1 1 40 GLU CG C -7.750 4.948 16.876 1.00 . A A . 120 GLU CG 1 1
18 18365 1 1 40 GLU H H -10.789 6.009 14.388 1.00 . A A . 120 GLU H 1 1
18 18366 1 1 40 GLU HA H -9.298 7.086 16.656 1.00 . A A . 120 GLU HA 1 1
18 18367 1 1 40 GLU HB2 H -9.624 4.629 15.877 1.00 . A A . 120 GLU HB2 1 1
18 18368 1 1 40 GLU HB3 H -8.331 4.931 14.741 1.00 . A A . 120 GLU HB3 1 1
18 18369 1 1 40 GLU HG2 H -6.844 5.556 16.764 1.00 . A A . 120 GLU HG2 1 1
18 18370 1 1 40 GLU HG3 H -8.200 5.222 17.829 1.00 . A A . 120 GLU HG3 1 1
18 18371 1 1 40 GLU N N -10.426 6.815 14.904 1.00 . A A . 120 GLU N 1 1
18 18372 1 1 40 GLU O O -7.503 8.418 15.970 1.00 . A A . 120 GLU O 1 1
18 18373 1 1 40 GLU OE1 O -8.168 2.614 17.184 1.00 . A A . 120 GLU OE1 1 1
18 18374 1 1 40 GLU OE2 O -6.092 3.233 16.879 1.00 . A A . 120 GLU OE2 1 1
18 18375 1 1 41 PRO C C -5.419 9.338 14.349 1.00 . A A . 121 PRO C 1 1
18 18376 1 1 41 PRO CA C -6.385 8.678 13.323 1.00 . A A . 121 PRO CA 1 1
18 18377 1 1 41 PRO CB C -7.183 9.584 12.373 1.00 . A A . 121 PRO CB 1 1
18 18378 1 1 41 PRO CD C -8.202 7.345 12.575 1.00 . A A . 121 PRO CD 1 1
18 18379 1 1 41 PRO CG C -8.269 8.662 11.781 1.00 . A A . 121 PRO CG 1 1
18 18380 1 1 41 PRO HA H -5.725 8.078 12.664 1.00 . A A . 121 PRO HA 1 1
18 18381 1 1 41 PRO HB2 H -7.616 10.460 12.880 1.00 . A A . 121 PRO HB2 1 1
18 18382 1 1 41 PRO HB3 H -6.536 9.970 11.570 1.00 . A A . 121 PRO HB3 1 1
18 18383 1 1 41 PRO HD2 H -9.228 6.902 12.850 1.00 . A A . 121 PRO HD2 1 1
18 18384 1 1 41 PRO HD3 H -7.832 6.429 12.015 1.00 . A A . 121 PRO HD3 1 1
18 18385 1 1 41 PRO HG2 H -9.276 9.103 11.749 1.00 . A A . 121 PRO HG2 1 1
18 18386 1 1 41 PRO HG3 H -8.083 8.405 10.717 1.00 . A A . 121 PRO HG3 1 1
18 18387 1 1 41 PRO N N -7.476 7.758 13.793 1.00 . A A . 121 PRO N 1 1
18 18388 1 1 41 PRO O O -5.389 10.553 14.570 1.00 . A A . 121 PRO O 1 1
18 18389 1 1 42 LEU C C -2.314 9.301 15.555 1.00 . A A . 122 LEU C 1 1
18 18390 1 1 42 LEU CA C -3.679 8.714 16.041 1.00 . A A . 122 LEU CA 1 1
18 18391 1 1 42 LEU CB C -3.750 7.371 16.826 1.00 . A A . 122 LEU CB 1 1
18 18392 1 1 42 LEU CD1 C -3.044 8.120 19.189 1.00 . A A . 122 LEU CD1 1 1
18 18393 1 1 42 LEU CD2 C -2.982 5.682 18.476 1.00 . A A . 122 LEU CD2 1 1
18 18394 1 1 42 LEU CG C -2.802 7.140 18.025 1.00 . A A . 122 LEU CG 1 1
18 18395 1 1 42 LEU H H -4.854 7.457 14.735 1.00 . A A . 122 LEU H 1 1
18 18396 1 1 42 LEU HA H -4.108 9.486 16.712 1.00 . A A . 122 LEU HA 1 1
18 18397 1 1 42 LEU HB2 H -4.760 7.299 17.167 1.00 . A A . 122 LEU HB2 1 1
18 18398 1 1 42 LEU HB3 H -3.651 6.495 16.173 1.00 . A A . 122 LEU HB3 1 1
18 18399 1 1 42 LEU HD11 H -4.108 8.224 19.446 1.00 . A A . 122 LEU HD11 1 1
18 18400 1 1 42 LEU HD12 H -2.535 7.773 20.131 1.00 . A A . 122 LEU HD12 1 1
18 18401 1 1 42 LEU HD13 H -2.636 9.128 18.994 1.00 . A A . 122 LEU HD13 1 1
18 18402 1 1 42 LEU HD21 H -3.984 5.361 18.742 1.00 . A A . 122 LEU HD21 1 1
18 18403 1 1 42 LEU HD22 H -2.524 4.913 17.830 1.00 . A A . 122 LEU HD22 1 1
18 18404 1 1 42 LEU HD23 H -2.385 5.527 19.490 1.00 . A A . 122 LEU HD23 1 1
18 18405 1 1 42 LEU HG H -1.755 7.257 17.690 1.00 . A A . 122 LEU HG 1 1
18 18406 1 1 42 LEU N N -4.640 8.436 14.960 1.00 . A A . 122 LEU N 1 1
18 18407 1 1 42 LEU O O -2.298 10.529 15.419 1.00 . A A . 122 LEU O 1 1
18 18408 1 1 43 THR C C 0.298 8.989 13.346 1.00 . A A . 123 THR C 1 1
18 18409 1 1 43 THR CA C 0.077 9.187 14.864 1.00 . A A . 123 THR CA 1 1
18 18410 1 1 43 THR CB C 1.315 8.666 15.636 1.00 . A A . 123 THR CB 1 1
18 18411 1 1 43 THR CG2 C 1.379 9.071 17.115 1.00 . A A . 123 THR CG2 1 1
18 18412 1 1 43 THR H H -1.203 7.533 15.282 1.00 . A A . 123 THR H 1 1
18 18413 1 1 43 THR HA H 0.054 10.273 15.097 1.00 . A A . 123 THR HA 1 1
18 18414 1 1 43 THR HB H 2.194 9.107 15.129 1.00 . A A . 123 THR HB 1 1
18 18415 1 1 43 THR HG1 H 1.428 7.029 14.636 1.00 . A A . 123 THR HG1 1 1
18 18416 1 1 43 THR HG21 H 2.275 8.640 17.559 1.00 . A A . 123 THR HG21 1 1
18 18417 1 1 43 THR HG22 H 1.380 10.166 17.198 1.00 . A A . 123 THR HG22 1 1
18 18418 1 1 43 THR HG23 H 0.489 8.653 17.624 1.00 . A A . 123 THR HG23 1 1
18 18419 1 1 43 THR N N -1.198 8.560 15.293 1.00 . A A . 123 THR N 1 1
18 18420 1 1 43 THR O O 0.308 7.874 12.815 1.00 . A A . 123 THR O 1 1
18 18421 1 1 43 THR OG1 O 1.411 7.250 15.571 1.00 . A A . 123 THR OG1 1 1
18 18422 1 1 44 ASP C C 2.209 9.692 10.812 1.00 . A A . 124 ASP C 1 1
18 18423 1 1 44 ASP CA C 0.801 10.218 11.235 1.00 . A A . 124 ASP CA 1 1
18 18424 1 1 44 ASP CB C 0.547 11.671 10.759 1.00 . A A . 124 ASP CB 1 1
18 18425 1 1 44 ASP CG C -0.920 12.111 10.658 1.00 . A A . 124 ASP CG 1 1
18 18426 1 1 44 ASP H H 0.640 10.921 13.322 1.00 . A A . 124 ASP H 1 1
18 18427 1 1 44 ASP HA H 0.085 9.552 10.727 1.00 . A A . 124 ASP HA 1 1
18 18428 1 1 44 ASP HB2 H 1.094 12.392 11.396 1.00 . A A . 124 ASP HB2 1 1
18 18429 1 1 44 ASP HB3 H 0.986 11.804 9.757 1.00 . A A . 124 ASP HB3 1 1
18 18430 1 1 44 ASP N N 0.520 10.131 12.692 1.00 . A A . 124 ASP N 1 1
18 18431 1 1 44 ASP O O 2.347 9.179 9.697 1.00 . A A . 124 ASP O 1 1
18 18432 1 1 44 ASP OD1 O -1.793 11.286 10.309 1.00 . A A . 124 ASP OD1 1 1
18 18433 1 1 44 ASP OD2 O -1.193 13.310 10.870 1.00 . A A . 124 ASP OD2 1 1
18 18434 1 1 45 ALA C C 4.665 7.788 11.167 1.00 . A A . 125 ALA C 1 1
18 18435 1 1 45 ALA CA C 4.599 9.313 11.466 1.00 . A A . 125 ALA CA 1 1
18 18436 1 1 45 ALA CB C 5.441 9.686 12.695 1.00 . A A . 125 ALA CB 1 1
18 18437 1 1 45 ALA H H 2.976 10.291 12.565 1.00 . A A . 125 ALA H 1 1
18 18438 1 1 45 ALA HA H 5.020 9.852 10.597 1.00 . A A . 125 ALA HA 1 1
18 18439 1 1 45 ALA HB1 H 5.442 10.775 12.881 1.00 . A A . 125 ALA HB1 1 1
18 18440 1 1 45 ALA HB2 H 5.075 9.192 13.613 1.00 . A A . 125 ALA HB2 1 1
18 18441 1 1 45 ALA HB3 H 6.500 9.384 12.556 1.00 . A A . 125 ALA HB3 1 1
18 18442 1 1 45 ALA N N 3.227 9.821 11.691 1.00 . A A . 125 ALA N 1 1
18 18443 1 1 45 ALA O O 5.427 7.410 10.270 1.00 . A A . 125 ALA O 1 1
18 18444 1 1 46 GLU C C 3.432 5.143 10.068 1.00 . A A . 126 GLU C 1 1
18 18445 1 1 46 GLU CA C 3.846 5.451 11.566 1.00 . A A . 126 GLU CA 1 1
18 18446 1 1 46 GLU CB C 2.852 4.810 12.581 1.00 . A A . 126 GLU CB 1 1
18 18447 1 1 46 GLU CD C 3.854 3.990 14.846 1.00 . A A . 126 GLU CD 1 1
18 18448 1 1 46 GLU CG C 3.085 5.062 14.094 1.00 . A A . 126 GLU CG 1 1
18 18449 1 1 46 GLU H H 3.198 7.287 12.576 1.00 . A A . 126 GLU H 1 1
18 18450 1 1 46 GLU HA H 4.853 5.031 11.748 1.00 . A A . 126 GLU HA 1 1
18 18451 1 1 46 GLU HB2 H 1.828 5.155 12.429 1.00 . A A . 126 GLU HB2 1 1
18 18452 1 1 46 GLU HB3 H 2.864 3.732 12.454 1.00 . A A . 126 GLU HB3 1 1
18 18453 1 1 46 GLU HG2 H 3.548 6.038 14.308 1.00 . A A . 126 GLU HG2 1 1
18 18454 1 1 46 GLU HG3 H 2.099 5.169 14.551 1.00 . A A . 126 GLU HG3 1 1
18 18455 1 1 46 GLU N N 3.874 6.921 11.865 1.00 . A A . 126 GLU N 1 1
18 18456 1 1 46 GLU O O 4.105 4.417 9.315 1.00 . A A . 126 GLU O 1 1
18 18457 1 1 46 GLU OE1 O 3.219 3.043 15.352 1.00 . A A . 126 GLU OE1 1 1
18 18458 1 1 46 GLU OE2 O 5.093 4.104 14.949 1.00 . A A . 126 GLU OE2 1 1
18 18459 1 1 47 VAL C C 2.651 6.344 7.243 1.00 . A A . 127 VAL C 1 1
18 18460 1 1 47 VAL CA C 1.691 5.769 8.335 1.00 . A A . 127 VAL CA 1 1
18 18461 1 1 47 VAL CB C 0.311 6.529 8.417 1.00 . A A . 127 VAL CB 1 1
18 18462 1 1 47 VAL CG1 C -0.575 6.240 7.204 1.00 . A A . 127 VAL CG1 1 1
18 18463 1 1 47 VAL CG2 C -0.586 6.245 9.647 1.00 . A A . 127 VAL CG2 1 1
18 18464 1 1 47 VAL H H 1.991 6.483 10.372 1.00 . A A . 127 VAL H 1 1
18 18465 1 1 47 VAL HA H 1.532 4.700 8.099 1.00 . A A . 127 VAL HA 1 1
18 18466 1 1 47 VAL HB H 0.513 7.616 8.427 1.00 . A A . 127 VAL HB 1 1
18 18467 1 1 47 VAL HG11 H -0.696 5.148 7.045 1.00 . A A . 127 VAL HG11 1 1
18 18468 1 1 47 VAL HG12 H -1.580 6.669 7.273 1.00 . A A . 127 VAL HG12 1 1
18 18469 1 1 47 VAL HG13 H -0.106 6.648 6.283 1.00 . A A . 127 VAL HG13 1 1
18 18470 1 1 47 VAL HG21 H -0.937 5.216 9.733 1.00 . A A . 127 VAL HG21 1 1
18 18471 1 1 47 VAL HG22 H -0.210 6.616 10.607 1.00 . A A . 127 VAL HG22 1 1
18 18472 1 1 47 VAL HG23 H -1.571 6.838 9.506 1.00 . A A . 127 VAL HG23 1 1
18 18473 1 1 47 VAL N N 2.323 5.807 9.676 1.00 . A A . 127 VAL N 1 1
18 18474 1 1 47 VAL O O 2.858 5.690 6.216 1.00 . A A . 127 VAL O 1 1
18 18475 1 1 48 GLU C C 5.502 7.292 6.343 1.00 . A A . 128 GLU C 1 1
18 18476 1 1 48 GLU CA C 4.233 8.184 6.570 1.00 . A A . 128 GLU CA 1 1
18 18477 1 1 48 GLU CB C 4.501 9.598 7.167 1.00 . A A . 128 GLU CB 1 1
18 18478 1 1 48 GLU CD C 6.698 10.666 6.179 1.00 . A A . 128 GLU CD 1 1
18 18479 1 1 48 GLU CG C 5.180 10.656 6.260 1.00 . A A . 128 GLU CG 1 1
18 18480 1 1 48 GLU H H 2.919 8.026 8.337 1.00 . A A . 128 GLU H 1 1
18 18481 1 1 48 GLU HA H 3.752 8.282 5.576 1.00 . A A . 128 GLU HA 1 1
18 18482 1 1 48 GLU HB2 H 3.543 10.073 7.438 1.00 . A A . 128 GLU HB2 1 1
18 18483 1 1 48 GLU HB3 H 5.046 9.517 8.120 1.00 . A A . 128 GLU HB3 1 1
18 18484 1 1 48 GLU HG2 H 4.798 10.601 5.230 1.00 . A A . 128 GLU HG2 1 1
18 18485 1 1 48 GLU HG3 H 4.903 11.665 6.613 1.00 . A A . 128 GLU HG3 1 1
18 18486 1 1 48 GLU N N 3.236 7.543 7.478 1.00 . A A . 128 GLU N 1 1
18 18487 1 1 48 GLU O O 5.938 7.148 5.197 1.00 . A A . 128 GLU O 1 1
18 18488 1 1 48 GLU OE1 O 7.392 10.490 7.207 1.00 . A A . 128 GLU OE1 1 1
18 18489 1 1 48 GLU OE2 O 7.216 10.881 5.065 1.00 . A A . 128 GLU OE2 1 1
18 18490 1 1 49 GLU C C 6.842 4.439 6.416 1.00 . A A . 129 GLU C 1 1
18 18491 1 1 49 GLU CA C 7.219 5.717 7.259 1.00 . A A . 129 GLU CA 1 1
18 18492 1 1 49 GLU CB C 7.801 5.429 8.669 1.00 . A A . 129 GLU CB 1 1
18 18493 1 1 49 GLU CD C 10.311 6.099 8.270 1.00 . A A . 129 GLU CD 1 1
18 18494 1 1 49 GLU CG C 9.302 5.026 8.688 1.00 . A A . 129 GLU CG 1 1
18 18495 1 1 49 GLU H H 5.611 6.836 8.299 1.00 . A A . 129 GLU H 1 1
18 18496 1 1 49 GLU HA H 7.995 6.256 6.694 1.00 . A A . 129 GLU HA 1 1
18 18497 1 1 49 GLU HB2 H 7.634 6.293 9.328 1.00 . A A . 129 GLU HB2 1 1
18 18498 1 1 49 GLU HB3 H 7.229 4.599 9.120 1.00 . A A . 129 GLU HB3 1 1
18 18499 1 1 49 GLU HG2 H 9.592 4.719 9.708 1.00 . A A . 129 GLU HG2 1 1
18 18500 1 1 49 GLU HG3 H 9.473 4.137 8.057 1.00 . A A . 129 GLU HG3 1 1
18 18501 1 1 49 GLU N N 6.065 6.651 7.396 1.00 . A A . 129 GLU N 1 1
18 18502 1 1 49 GLU O O 7.569 4.096 5.463 1.00 . A A . 129 GLU O 1 1
18 18503 1 1 49 GLU OE1 O 10.098 7.301 8.543 1.00 . A A . 129 GLU OE1 1 1
18 18504 1 1 49 GLU OE2 O 11.320 5.738 7.637 1.00 . A A . 129 GLU OE2 1 1
18 18505 1 1 50 ALA C C 4.988 2.949 4.399 1.00 . A A . 130 ALA C 1 1
18 18506 1 1 50 ALA CA C 5.233 2.601 5.905 1.00 . A A . 130 ALA CA 1 1
18 18507 1 1 50 ALA CB C 3.994 1.965 6.560 1.00 . A A . 130 ALA CB 1 1
18 18508 1 1 50 ALA H H 5.117 4.139 7.495 1.00 . A A . 130 ALA H 1 1
18 18509 1 1 50 ALA HA H 6.056 1.863 5.920 1.00 . A A . 130 ALA HA 1 1
18 18510 1 1 50 ALA HB1 H 4.196 1.664 7.606 1.00 . A A . 130 ALA HB1 1 1
18 18511 1 1 50 ALA HB2 H 3.128 2.654 6.582 1.00 . A A . 130 ALA HB2 1 1
18 18512 1 1 50 ALA HB3 H 3.676 1.053 6.024 1.00 . A A . 130 ALA HB3 1 1
18 18513 1 1 50 ALA N N 5.690 3.769 6.718 1.00 . A A . 130 ALA N 1 1
18 18514 1 1 50 ALA O O 5.440 2.204 3.518 1.00 . A A . 130 ALA O 1 1
18 18515 1 1 51 MET C C 5.411 4.992 2.022 1.00 . A A . 131 MET C 1 1
18 18516 1 1 51 MET CA C 4.095 4.564 2.717 1.00 . A A . 131 MET CA 1 1
18 18517 1 1 51 MET CB C 3.039 5.692 2.755 1.00 . A A . 131 MET CB 1 1
18 18518 1 1 51 MET CE C 0.983 7.653 -0.156 1.00 . A A . 131 MET CE 1 1
18 18519 1 1 51 MET CG C 2.627 6.212 1.378 1.00 . A A . 131 MET CG 1 1
18 18520 1 1 51 MET H H 4.056 4.681 4.912 1.00 . A A . 131 MET H 1 1
18 18521 1 1 51 MET HA H 3.746 3.702 2.107 1.00 . A A . 131 MET HA 1 1
18 18522 1 1 51 MET HB2 H 2.133 5.352 3.286 1.00 . A A . 131 MET HB2 1 1
18 18523 1 1 51 MET HB3 H 3.410 6.539 3.352 1.00 . A A . 131 MET HB3 1 1
18 18524 1 1 51 MET HE1 H 1.769 7.361 -0.843 1.00 . A A . 131 MET HE1 1 1
18 18525 1 1 51 MET HE2 H 0.076 7.055 -0.398 1.00 . A A . 131 MET HE2 1 1
18 18526 1 1 51 MET HE3 H 0.715 8.731 -0.405 1.00 . A A . 131 MET HE3 1 1
18 18527 1 1 51 MET HG2 H 3.494 6.608 0.818 1.00 . A A . 131 MET HG2 1 1
18 18528 1 1 51 MET HG3 H 2.201 5.394 0.769 1.00 . A A . 131 MET HG3 1 1
18 18529 1 1 51 MET N N 4.317 4.090 4.108 1.00 . A A . 131 MET N 1 1
18 18530 1 1 51 MET O O 5.527 4.711 0.828 1.00 . A A . 131 MET O 1 1
18 18531 1 1 51 MET SD S 1.427 7.531 1.575 1.00 . A A . 131 MET SD 1 1
18 18532 1 1 52 LYS C C 8.454 4.678 1.672 1.00 . A A . 132 LYS C 1 1
18 18533 1 1 52 LYS CA C 7.685 5.983 2.055 1.00 . A A . 132 LYS CA 1 1
18 18534 1 1 52 LYS CB C 8.468 7.000 2.906 1.00 . A A . 132 LYS CB 1 1
18 18535 1 1 52 LYS CD C 10.199 7.595 4.802 1.00 . A A . 132 LYS CD 1 1
18 18536 1 1 52 LYS CE C 9.237 8.618 5.428 1.00 . A A . 132 LYS CE 1 1
18 18537 1 1 52 LYS CG C 9.480 6.504 3.976 1.00 . A A . 132 LYS CG 1 1
18 18538 1 1 52 LYS H H 6.139 5.980 3.650 1.00 . A A . 132 LYS H 1 1
18 18539 1 1 52 LYS HA H 7.452 6.494 1.098 1.00 . A A . 132 LYS HA 1 1
18 18540 1 1 52 LYS HB2 H 8.965 7.674 2.172 1.00 . A A . 132 LYS HB2 1 1
18 18541 1 1 52 LYS HB3 H 7.718 7.629 3.435 1.00 . A A . 132 LYS HB3 1 1
18 18542 1 1 52 LYS HD2 H 10.799 7.084 5.581 1.00 . A A . 132 LYS HD2 1 1
18 18543 1 1 52 LYS HD3 H 10.947 8.117 4.173 1.00 . A A . 132 LYS HD3 1 1
18 18544 1 1 52 LYS HE2 H 9.136 9.487 4.732 1.00 . A A . 132 LYS HE2 1 1
18 18545 1 1 52 LYS HE3 H 8.191 8.210 5.493 1.00 . A A . 132 LYS HE3 1 1
18 18546 1 1 52 LYS HG2 H 8.962 5.827 4.674 1.00 . A A . 132 LYS HG2 1 1
18 18547 1 1 52 LYS HG3 H 10.248 5.865 3.499 1.00 . A A . 132 LYS HG3 1 1
18 18548 1 1 52 LYS HZ1 H 9.825 8.388 7.471 1.00 . A A . 132 LYS HZ1 1 1
18 18549 1 1 52 LYS HZ2 H 10.508 9.723 6.729 1.00 . A A . 132 LYS HZ2 1 1
18 18550 1 1 52 LYS HZ3 H 8.876 9.741 7.117 1.00 . A A . 132 LYS HZ3 1 1
18 18551 1 1 52 LYS N N 6.374 5.666 2.694 1.00 . A A . 132 LYS N 1 1
18 18552 1 1 52 LYS NZ N 9.664 9.147 6.743 1.00 . A A . 132 LYS NZ 1 1
18 18553 1 1 52 LYS O O 9.050 4.647 0.592 1.00 . A A . 132 LYS O 1 1
18 18554 1 1 53 GLU C C 8.259 1.684 0.887 1.00 . A A . 133 GLU C 1 1
18 18555 1 1 53 GLU CA C 9.017 2.299 2.129 1.00 . A A . 133 GLU CA 1 1
18 18556 1 1 53 GLU CB C 9.045 1.367 3.374 1.00 . A A . 133 GLU CB 1 1
18 18557 1 1 53 GLU CD C 9.309 -1.134 2.555 1.00 . A A . 133 GLU CD 1 1
18 18558 1 1 53 GLU CG C 9.908 0.075 3.266 1.00 . A A . 133 GLU CG 1 1
18 18559 1 1 53 GLU H H 7.975 3.776 3.437 1.00 . A A . 133 GLU H 1 1
18 18560 1 1 53 GLU HA H 10.060 2.482 1.819 1.00 . A A . 133 GLU HA 1 1
18 18561 1 1 53 GLU HB2 H 9.447 1.945 4.230 1.00 . A A . 133 GLU HB2 1 1
18 18562 1 1 53 GLU HB3 H 8.014 1.104 3.686 1.00 . A A . 133 GLU HB3 1 1
18 18563 1 1 53 GLU HG2 H 10.885 0.296 2.803 1.00 . A A . 133 GLU HG2 1 1
18 18564 1 1 53 GLU HG3 H 10.149 -0.280 4.283 1.00 . A A . 133 GLU HG3 1 1
18 18565 1 1 53 GLU N N 8.431 3.611 2.519 1.00 . A A . 133 GLU N 1 1
18 18566 1 1 53 GLU O O 8.922 1.250 -0.059 1.00 . A A . 133 GLU O 1 1
18 18567 1 1 53 GLU OE1 O 8.330 -1.724 3.058 1.00 . A A . 133 GLU OE1 1 1
18 18568 1 1 53 GLU OE2 O 9.848 -1.561 1.510 1.00 . A A . 133 GLU OE2 1 1
18 18569 1 1 54 ALA C C 5.736 1.975 -1.520 1.00 . A A . 134 ALA C 1 1
18 18570 1 1 54 ALA CA C 6.071 1.180 -0.236 1.00 . A A . 134 ALA CA 1 1
18 18571 1 1 54 ALA CB C 4.802 0.654 0.392 1.00 . A A . 134 ALA CB 1 1
18 18572 1 1 54 ALA H H 6.469 2.081 1.729 1.00 . A A . 134 ALA H 1 1
18 18573 1 1 54 ALA HA H 6.594 0.318 -0.611 1.00 . A A . 134 ALA HA 1 1
18 18574 1 1 54 ALA HB1 H 5.000 -0.093 1.184 1.00 . A A . 134 ALA HB1 1 1
18 18575 1 1 54 ALA HB2 H 4.162 1.446 0.815 1.00 . A A . 134 ALA HB2 1 1
18 18576 1 1 54 ALA HB3 H 4.194 0.101 -0.377 1.00 . A A . 134 ALA HB3 1 1
18 18577 1 1 54 ALA N N 6.902 1.736 0.863 1.00 . A A . 134 ALA N 1 1
18 18578 1 1 54 ALA O O 5.166 1.347 -2.421 1.00 . A A . 134 ALA O 1 1
18 18579 1 1 55 ASP C C 6.891 3.732 -3.970 1.00 . A A . 135 ASP C 1 1
18 18580 1 1 55 ASP CA C 5.789 4.071 -2.908 1.00 . A A . 135 ASP CA 1 1
18 18581 1 1 55 ASP CB C 5.808 5.618 -2.678 1.00 . A A . 135 ASP CB 1 1
18 18582 1 1 55 ASP CG C 5.684 6.538 -3.936 1.00 . A A . 135 ASP CG 1 1
18 18583 1 1 55 ASP H H 6.469 3.693 -0.804 1.00 . A A . 135 ASP H 1 1
18 18584 1 1 55 ASP HA H 4.759 3.884 -3.253 1.00 . A A . 135 ASP HA 1 1
18 18585 1 1 55 ASP HB2 H 4.991 5.893 -1.987 1.00 . A A . 135 ASP HB2 1 1
18 18586 1 1 55 ASP HB3 H 6.738 5.903 -2.150 1.00 . A A . 135 ASP HB3 1 1
18 18587 1 1 55 ASP N N 6.049 3.289 -1.648 1.00 . A A . 135 ASP N 1 1
18 18588 1 1 55 ASP O O 6.255 2.812 -4.540 1.00 . A A . 135 ASP O 1 1
18 18589 1 1 55 ASP OD1 O 5.168 6.147 -4.984 1.00 . A A . 135 ASP OD1 1 1
18 18590 1 1 55 ASP OD2 O 6.081 7.730 -3.787 1.00 . A A . 135 ASP OD2 1 1
18 18591 1 1 56 GLU C C 9.353 4.748 -5.951 1.00 . A A . 136 GLU C 1 1
18 18592 1 1 56 GLU CA C 8.843 3.358 -5.368 1.00 . A A . 136 GLU CA 1 1
18 18593 1 1 56 GLU CB C 9.127 2.118 -6.264 1.00 . A A . 136 GLU CB 1 1
18 18594 1 1 56 GLU CD C 9.349 -0.492 -6.276 1.00 . A A . 136 GLU CD 1 1
18 18595 1 1 56 GLU CG C 8.757 0.743 -5.620 1.00 . A A . 136 GLU CG 1 1
18 18596 1 1 56 GLU H H 6.634 2.553 -4.985 1.00 . A A . 136 GLU H 1 1
18 18597 1 1 56 GLU HA H 9.422 3.209 -4.437 1.00 . A A . 136 GLU HA 1 1
18 18598 1 1 56 GLU HB2 H 8.636 2.209 -7.250 1.00 . A A . 136 GLU HB2 1 1
18 18599 1 1 56 GLU HB3 H 10.209 2.094 -6.492 1.00 . A A . 136 GLU HB3 1 1
18 18600 1 1 56 GLU HG2 H 9.032 0.761 -4.557 1.00 . A A . 136 GLU HG2 1 1
18 18601 1 1 56 GLU HG3 H 7.660 0.606 -5.575 1.00 . A A . 136 GLU HG3 1 1
18 18602 1 1 56 GLU N N 7.374 3.277 -5.041 1.00 . A A . 136 GLU N 1 1
18 18603 1 1 56 GLU O O 10.373 4.823 -6.638 1.00 . A A . 136 GLU O 1 1
18 18604 1 1 56 GLU OE1 O 10.559 -0.742 -6.095 1.00 . A A . 136 GLU OE1 1 1
18 18605 1 1 56 GLU OE2 O 8.607 -1.246 -6.946 1.00 . A A . 136 GLU OE2 1 1
18 18606 1 1 57 ASP C C 7.840 7.352 -7.233 1.00 . A A . 137 ASP C 1 1
18 18607 1 1 57 ASP CA C 8.786 7.259 -5.991 1.00 . A A . 137 ASP CA 1 1
18 18608 1 1 57 ASP CB C 10.229 7.835 -6.017 1.00 . A A . 137 ASP CB 1 1
18 18609 1 1 57 ASP CG C 10.371 9.252 -6.624 1.00 . A A . 137 ASP CG 1 1
18 18610 1 1 57 ASP H H 7.660 5.478 -5.598 1.00 . A A . 137 ASP H 1 1
18 18611 1 1 57 ASP HA H 8.359 7.940 -5.220 1.00 . A A . 137 ASP HA 1 1
18 18612 1 1 57 ASP HB2 H 10.500 7.920 -4.953 1.00 . A A . 137 ASP HB2 1 1
18 18613 1 1 57 ASP HB3 H 11.012 7.154 -6.363 1.00 . A A . 137 ASP HB3 1 1
18 18614 1 1 57 ASP N N 8.630 5.827 -5.591 1.00 . A A . 137 ASP N 1 1
18 18615 1 1 57 ASP O O 6.625 7.231 -7.038 1.00 . A A . 137 ASP O 1 1
18 18616 1 1 57 ASP OD1 O 9.369 9.827 -7.133 1.00 . A A . 137 ASP OD1 1 1
18 18617 1 1 57 ASP OD2 O 11.497 9.790 -6.589 1.00 . A A . 137 ASP OD2 1 1
18 18618 1 1 58 GLY C C 6.343 8.581 -9.739 1.00 . A A . 138 GLY C 1 1
18 18619 1 1 58 GLY CA C 7.530 7.574 -9.723 1.00 . A A . 138 GLY CA 1 1
18 18620 1 1 58 GLY H H 8.439 6.360 -8.491 1.00 . A A . 138 GLY H 1 1
18 18621 1 1 58 GLY HA2 H 8.223 7.800 -10.564 1.00 . A A . 138 GLY HA2 1 1
18 18622 1 1 58 GLY HA3 H 7.117 6.587 -10.002 1.00 . A A . 138 GLY HA3 1 1
18 18623 1 1 58 GLY N N 8.333 7.367 -8.482 1.00 . A A . 138 GLY N 1 1
18 18624 1 1 58 GLY O O 5.655 8.630 -10.759 1.00 . A A . 138 GLY O 1 1
18 18625 1 1 59 ASN C C 4.800 10.651 -6.877 1.00 . A A . 139 ASN C 1 1
18 18626 1 1 59 ASN CA C 5.031 10.309 -8.394 1.00 . A A . 139 ASN CA 1 1
18 18627 1 1 59 ASN CB C 3.674 9.805 -8.985 1.00 . A A . 139 ASN CB 1 1
18 18628 1 1 59 ASN CG C 2.299 10.413 -8.623 1.00 . A A . 139 ASN CG 1 1
18 18629 1 1 59 ASN H H 6.927 9.165 -7.976 1.00 . A A . 139 ASN H 1 1
18 18630 1 1 59 ASN HA H 5.258 11.242 -8.928 1.00 . A A . 139 ASN HA 1 1
18 18631 1 1 59 ASN HB2 H 3.773 9.834 -10.077 1.00 . A A . 139 ASN HB2 1 1
18 18632 1 1 59 ASN HB3 H 3.612 8.731 -8.752 1.00 . A A . 139 ASN HB3 1 1
18 18633 1 1 59 ASN HD21 H 2.935 12.305 -8.850 1.00 . A A . 139 ASN HD21 1 1
18 18634 1 1 59 ASN HD22 H 1.173 12.055 -8.436 1.00 . A A . 139 ASN HD22 1 1
18 18635 1 1 59 ASN N N 6.167 9.371 -8.648 1.00 . A A . 139 ASN N 1 1
18 18636 1 1 59 ASN ND2 N 2.105 11.721 -8.704 1.00 . A A . 139 ASN ND2 1 1
18 18637 1 1 59 ASN O O 4.671 11.850 -6.608 1.00 . A A . 139 ASN O 1 1
18 18638 1 1 59 ASN OD1 O 1.384 9.676 -8.259 1.00 . A A . 139 ASN OD1 1 1
18 18639 1 1 60 GLY C C 2.986 9.478 -4.035 1.00 . A A . 140 GLY C 1 1
18 18640 1 1 60 GLY CA C 4.368 10.043 -4.492 1.00 . A A . 140 GLY CA 1 1
18 18641 1 1 60 GLY H H 4.915 8.699 -6.082 1.00 . A A . 140 GLY H 1 1
18 18642 1 1 60 GLY HA2 H 5.157 9.663 -3.821 1.00 . A A . 140 GLY HA2 1 1
18 18643 1 1 60 GLY HA3 H 4.368 11.135 -4.312 1.00 . A A . 140 GLY HA3 1 1
18 18644 1 1 60 GLY N N 4.721 9.701 -5.899 1.00 . A A . 140 GLY N 1 1
18 18645 1 1 60 GLY O O 2.803 9.313 -2.826 1.00 . A A . 140 GLY O 1 1
18 18646 1 1 61 VAL C C 0.799 7.194 -5.343 1.00 . A A . 141 VAL C 1 1
18 18647 1 1 61 VAL CA C 0.707 8.567 -4.622 1.00 . A A . 141 VAL CA 1 1
18 18648 1 1 61 VAL CB C -0.540 9.481 -4.889 1.00 . A A . 141 VAL CB 1 1
18 18649 1 1 61 VAL CG1 C -0.410 10.814 -4.129 1.00 . A A . 141 VAL CG1 1 1
18 18650 1 1 61 VAL CG2 C -1.061 9.772 -6.300 1.00 . A A . 141 VAL CG2 1 1
18 18651 1 1 61 VAL H H 2.324 9.337 -5.930 1.00 . A A . 141 VAL H 1 1
18 18652 1 1 61 VAL HA H 0.653 8.323 -3.537 1.00 . A A . 141 VAL HA 1 1
18 18653 1 1 61 VAL HB H -1.391 8.948 -4.446 1.00 . A A . 141 VAL HB 1 1
18 18654 1 1 61 VAL HG11 H 0.487 11.373 -4.370 1.00 . A A . 141 VAL HG11 1 1
18 18655 1 1 61 VAL HG12 H -1.291 11.497 -4.467 1.00 . A A . 141 VAL HG12 1 1
18 18656 1 1 61 VAL HG13 H -0.523 10.711 -3.044 1.00 . A A . 141 VAL HG13 1 1
18 18657 1 1 61 VAL HG21 H -0.130 9.956 -6.909 1.00 . A A . 141 VAL HG21 1 1
18 18658 1 1 61 VAL HG22 H -1.538 8.862 -6.667 1.00 . A A . 141 VAL HG22 1 1
18 18659 1 1 61 VAL HG23 H -1.675 10.619 -6.341 1.00 . A A . 141 VAL HG23 1 1
18 18660 1 1 61 VAL N N 2.033 9.181 -4.955 1.00 . A A . 141 VAL N 1 1
18 18661 1 1 61 VAL O O 1.108 7.077 -6.538 1.00 . A A . 141 VAL O 1 1
18 18662 1 1 62 ILE C C -0.367 4.103 -5.863 1.00 . A A . 142 ILE C 1 1
18 18663 1 1 62 ILE CA C 0.717 4.753 -4.969 1.00 . A A . 142 ILE CA 1 1
18 18664 1 1 62 ILE CB C 0.935 3.759 -3.760 1.00 . A A . 142 ILE CB 1 1
18 18665 1 1 62 ILE CD1 C 1.925 3.113 -1.418 1.00 . A A . 142 ILE CD1 1 1
18 18666 1 1 62 ILE CG1 C 1.663 4.225 -2.451 1.00 . A A . 142 ILE CG1 1 1
18 18667 1 1 62 ILE CG2 C 1.688 2.549 -4.335 1.00 . A A . 142 ILE CG2 1 1
18 18668 1 1 62 ILE H H -0.195 6.402 -3.860 1.00 . A A . 142 ILE H 1 1
18 18669 1 1 62 ILE HA H 1.666 4.767 -5.524 1.00 . A A . 142 ILE HA 1 1
18 18670 1 1 62 ILE HB H -0.067 3.381 -3.479 1.00 . A A . 142 ILE HB 1 1
18 18671 1 1 62 ILE HD11 H 1.010 2.508 -1.287 1.00 . A A . 142 ILE HD11 1 1
18 18672 1 1 62 ILE HD12 H 2.715 2.458 -1.816 1.00 . A A . 142 ILE HD12 1 1
18 18673 1 1 62 ILE HD13 H 2.255 3.531 -0.473 1.00 . A A . 142 ILE HD13 1 1
18 18674 1 1 62 ILE HG12 H 2.613 4.733 -2.698 1.00 . A A . 142 ILE HG12 1 1
18 18675 1 1 62 ILE HG13 H 1.068 4.970 -1.900 1.00 . A A . 142 ILE HG13 1 1
18 18676 1 1 62 ILE HG21 H 1.216 2.195 -5.253 1.00 . A A . 142 ILE HG21 1 1
18 18677 1 1 62 ILE HG22 H 2.731 2.842 -4.544 1.00 . A A . 142 ILE HG22 1 1
18 18678 1 1 62 ILE HG23 H 1.681 1.713 -3.612 1.00 . A A . 142 ILE HG23 1 1
18 18679 1 1 62 ILE N N 0.529 6.149 -4.546 1.00 . A A . 142 ILE N 1 1
18 18680 1 1 62 ILE O O -1.523 4.039 -5.474 1.00 . A A . 142 ILE O 1 1
18 18681 1 1 63 ASP C C -0.570 1.245 -7.449 1.00 . A A . 143 ASP C 1 1
18 18682 1 1 63 ASP CA C -0.803 2.725 -7.888 1.00 . A A . 143 ASP CA 1 1
18 18683 1 1 63 ASP CB C -0.544 2.994 -9.383 1.00 . A A . 143 ASP CB 1 1
18 18684 1 1 63 ASP CG C 0.849 2.770 -9.988 1.00 . A A . 143 ASP CG 1 1
18 18685 1 1 63 ASP H H 1.058 3.435 -7.097 1.00 . A A . 143 ASP H 1 1
18 18686 1 1 63 ASP HA H -1.854 2.989 -7.697 1.00 . A A . 143 ASP HA 1 1
18 18687 1 1 63 ASP HB2 H -1.248 2.427 -9.990 1.00 . A A . 143 ASP HB2 1 1
18 18688 1 1 63 ASP HB3 H -0.892 4.002 -9.585 1.00 . A A . 143 ASP HB3 1 1
18 18689 1 1 63 ASP N N 0.054 3.540 -7.004 1.00 . A A . 143 ASP N 1 1
18 18690 1 1 63 ASP O O 0.519 0.855 -7.000 1.00 . A A . 143 ASP O 1 1
18 18691 1 1 63 ASP OD1 O 1.504 1.756 -9.665 1.00 . A A . 143 ASP OD1 1 1
18 18692 1 1 63 ASP OD2 O 1.274 3.605 -10.813 1.00 . A A . 143 ASP OD2 1 1
18 18693 1 1 64 ILE C C -0.228 -1.796 -7.679 1.00 . A A . 144 ILE C 1 1
18 18694 1 1 64 ILE CA C -1.511 -1.037 -7.175 1.00 . A A . 144 ILE CA 1 1
18 18695 1 1 64 ILE CB C -2.789 -1.896 -7.525 1.00 . A A . 144 ILE CB 1 1
18 18696 1 1 64 ILE CD1 C -5.419 -1.869 -7.091 1.00 . A A . 144 ILE CD1 1 1
18 18697 1 1 64 ILE CG1 C -4.154 -1.127 -7.515 1.00 . A A . 144 ILE CG1 1 1
18 18698 1 1 64 ILE CG2 C -2.771 -3.252 -6.741 1.00 . A A . 144 ILE CG2 1 1
18 18699 1 1 64 ILE H H -2.437 0.803 -8.013 1.00 . A A . 144 ILE H 1 1
18 18700 1 1 64 ILE HA H -1.424 -0.938 -6.062 1.00 . A A . 144 ILE HA 1 1
18 18701 1 1 64 ILE HB H -2.685 -2.155 -8.590 1.00 . A A . 144 ILE HB 1 1
18 18702 1 1 64 ILE HD11 H -5.668 -2.743 -7.701 1.00 . A A . 144 ILE HD11 1 1
18 18703 1 1 64 ILE HD12 H -5.418 -2.145 -6.024 1.00 . A A . 144 ILE HD12 1 1
18 18704 1 1 64 ILE HD13 H -6.300 -1.169 -7.196 1.00 . A A . 144 ILE HD13 1 1
18 18705 1 1 64 ILE HG12 H -4.086 -0.239 -6.873 1.00 . A A . 144 ILE HG12 1 1
18 18706 1 1 64 ILE HG13 H -4.327 -0.697 -8.520 1.00 . A A . 144 ILE HG13 1 1
18 18707 1 1 64 ILE HG21 H -2.716 -3.144 -5.647 1.00 . A A . 144 ILE HG21 1 1
18 18708 1 1 64 ILE HG22 H -3.694 -3.879 -6.947 1.00 . A A . 144 ILE HG22 1 1
18 18709 1 1 64 ILE HG23 H -1.952 -3.923 -7.047 1.00 . A A . 144 ILE HG23 1 1
18 18710 1 1 64 ILE N N -1.592 0.394 -7.604 1.00 . A A . 144 ILE N 1 1
18 18711 1 1 64 ILE O O 0.375 -2.438 -6.811 1.00 . A A . 144 ILE O 1 1
18 18712 1 1 65 PRO C C 2.787 -2.073 -8.607 1.00 . A A . 145 PRO C 1 1
18 18713 1 1 65 PRO CA C 1.491 -2.453 -9.376 1.00 . A A . 145 PRO CA 1 1
18 18714 1 1 65 PRO CB C 1.572 -2.195 -10.894 1.00 . A A . 145 PRO CB 1 1
18 18715 1 1 65 PRO CD C -0.393 -1.098 -10.112 1.00 . A A . 145 PRO CD 1 1
18 18716 1 1 65 PRO CG C 0.130 -1.892 -11.306 1.00 . A A . 145 PRO CG 1 1
18 18717 1 1 65 PRO HA H 1.316 -3.538 -9.231 1.00 . A A . 145 PRO HA 1 1
18 18718 1 1 65 PRO HB2 H 2.214 -1.321 -11.122 1.00 . A A . 145 PRO HB2 1 1
18 18719 1 1 65 PRO HB3 H 1.994 -3.056 -11.445 1.00 . A A . 145 PRO HB3 1 1
18 18720 1 1 65 PRO HD2 H -0.011 -0.074 -10.187 1.00 . A A . 145 PRO HD2 1 1
18 18721 1 1 65 PRO HD3 H -1.494 -1.022 -10.070 1.00 . A A . 145 PRO HD3 1 1
18 18722 1 1 65 PRO HG2 H 0.071 -1.324 -12.253 1.00 . A A . 145 PRO HG2 1 1
18 18723 1 1 65 PRO HG3 H -0.448 -2.827 -11.442 1.00 . A A . 145 PRO HG3 1 1
18 18724 1 1 65 PRO N N 0.253 -1.758 -8.962 1.00 . A A . 145 PRO N 1 1
18 18725 1 1 65 PRO O O 3.635 -2.947 -8.522 1.00 . A A . 145 PRO O 1 1
18 18726 1 1 66 GLU C C 4.335 -1.341 -5.935 1.00 . A A . 146 GLU C 1 1
18 18727 1 1 66 GLU CA C 4.213 -0.527 -7.258 1.00 . A A . 146 GLU CA 1 1
18 18728 1 1 66 GLU CB C 4.341 1.005 -7.071 1.00 . A A . 146 GLU CB 1 1
18 18729 1 1 66 GLU CD C 5.994 1.567 -9.064 1.00 . A A . 146 GLU CD 1 1
18 18730 1 1 66 GLU CG C 4.646 1.788 -8.376 1.00 . A A . 146 GLU CG 1 1
18 18731 1 1 66 GLU H H 2.239 -0.151 -8.137 1.00 . A A . 146 GLU H 1 1
18 18732 1 1 66 GLU HA H 5.074 -0.839 -7.880 1.00 . A A . 146 GLU HA 1 1
18 18733 1 1 66 GLU HB2 H 3.414 1.402 -6.615 1.00 . A A . 146 GLU HB2 1 1
18 18734 1 1 66 GLU HB3 H 5.138 1.238 -6.340 1.00 . A A . 146 GLU HB3 1 1
18 18735 1 1 66 GLU HG2 H 3.875 1.573 -9.126 1.00 . A A . 146 GLU HG2 1 1
18 18736 1 1 66 GLU HG3 H 4.532 2.863 -8.183 1.00 . A A . 146 GLU HG3 1 1
18 18737 1 1 66 GLU N N 2.971 -0.865 -8.013 1.00 . A A . 146 GLU N 1 1
18 18738 1 1 66 GLU O O 5.347 -2.031 -5.802 1.00 . A A . 146 GLU O 1 1
18 18739 1 1 66 GLU OE1 O 6.213 0.491 -9.663 1.00 . A A . 146 GLU OE1 1 1
18 18740 1 1 66 GLU OE2 O 6.823 2.500 -9.055 1.00 . A A . 146 GLU OE2 1 1
18 18741 1 1 67 PHE C C 3.510 -3.710 -4.064 1.00 . A A . 147 PHE C 1 1
18 18742 1 1 67 PHE CA C 3.418 -2.164 -3.759 1.00 . A A . 147 PHE CA 1 1
18 18743 1 1 67 PHE CB C 2.246 -1.709 -2.844 1.00 . A A . 147 PHE CB 1 1
18 18744 1 1 67 PHE CD1 C 2.987 -2.653 -0.549 1.00 . A A . 147 PHE CD1 1 1
18 18745 1 1 67 PHE CD2 C 0.826 -3.222 -1.438 1.00 . A A . 147 PHE CD2 1 1
18 18746 1 1 67 PHE CE1 C 2.774 -3.532 0.514 1.00 . A A . 147 PHE CE1 1 1
18 18747 1 1 67 PHE CE2 C 0.591 -4.054 -0.355 1.00 . A A . 147 PHE CE2 1 1
18 18748 1 1 67 PHE CG C 2.023 -2.520 -1.555 1.00 . A A . 147 PHE CG 1 1
18 18749 1 1 67 PHE CZ C 1.586 -4.261 0.580 1.00 . A A . 147 PHE CZ 1 1
18 18750 1 1 67 PHE H H 2.552 -0.719 -5.190 1.00 . A A . 147 PHE H 1 1
18 18751 1 1 67 PHE HA H 4.342 -1.883 -3.229 1.00 . A A . 147 PHE HA 1 1
18 18752 1 1 67 PHE HB2 H 2.382 -0.648 -2.562 1.00 . A A . 147 PHE HB2 1 1
18 18753 1 1 67 PHE HB3 H 1.312 -1.693 -3.445 1.00 . A A . 147 PHE HB3 1 1
18 18754 1 1 67 PHE HD1 H 3.936 -2.136 -0.622 1.00 . A A . 147 PHE HD1 1 1
18 18755 1 1 67 PHE HD2 H 0.055 -3.132 -2.198 1.00 . A A . 147 PHE HD2 1 1
18 18756 1 1 67 PHE HE1 H 3.523 -3.749 1.244 1.00 . A A . 147 PHE HE1 1 1
18 18757 1 1 67 PHE HE2 H -0.345 -4.585 -0.248 1.00 . A A . 147 PHE HE2 1 1
18 18758 1 1 67 PHE HZ H 1.446 -5.121 1.218 1.00 . A A . 147 PHE HZ 1 1
18 18759 1 1 67 PHE N N 3.348 -1.338 -4.999 1.00 . A A . 147 PHE N 1 1
18 18760 1 1 67 PHE O O 4.380 -4.395 -3.498 1.00 . A A . 147 PHE O 1 1
18 18761 1 1 68 MET C C 4.059 -6.034 -6.083 1.00 . A A . 148 MET C 1 1
18 18762 1 1 68 MET CA C 2.696 -5.664 -5.402 1.00 . A A . 148 MET CA 1 1
18 18763 1 1 68 MET CB C 1.487 -6.078 -6.299 1.00 . A A . 148 MET CB 1 1
18 18764 1 1 68 MET CE C -1.126 -5.311 -3.356 1.00 . A A . 148 MET CE 1 1
18 18765 1 1 68 MET CG C 0.158 -6.150 -5.597 1.00 . A A . 148 MET CG 1 1
18 18766 1 1 68 MET H H 1.880 -3.635 -5.272 1.00 . A A . 148 MET H 1 1
18 18767 1 1 68 MET HA H 2.628 -6.276 -4.457 1.00 . A A . 148 MET HA 1 1
18 18768 1 1 68 MET HB2 H 1.146 -5.501 -7.167 1.00 . A A . 148 MET HB2 1 1
18 18769 1 1 68 MET HB3 H 1.774 -7.050 -6.721 1.00 . A A . 148 MET HB3 1 1
18 18770 1 1 68 MET HE1 H -2.084 -5.815 -3.561 1.00 . A A . 148 MET HE1 1 1
18 18771 1 1 68 MET HE2 H -0.572 -5.907 -2.615 1.00 . A A . 148 MET HE2 1 1
18 18772 1 1 68 MET HE3 H -1.533 -4.409 -2.648 1.00 . A A . 148 MET HE3 1 1
18 18773 1 1 68 MET HG2 H -0.639 -6.313 -6.331 1.00 . A A . 148 MET HG2 1 1
18 18774 1 1 68 MET HG3 H 0.187 -7.017 -4.949 1.00 . A A . 148 MET HG3 1 1
18 18775 1 1 68 MET N N 2.660 -4.237 -4.984 1.00 . A A . 148 MET N 1 1
18 18776 1 1 68 MET O O 4.550 -7.124 -5.790 1.00 . A A . 148 MET O 1 1
18 18777 1 1 68 MET SD S -0.207 -4.620 -4.711 1.00 . A A . 148 MET SD 1 1
18 18778 1 1 69 ASP C C 7.164 -5.398 -6.468 1.00 . A A . 149 ASP C 1 1
18 18779 1 1 69 ASP CA C 6.024 -5.488 -7.548 1.00 . A A . 149 ASP CA 1 1
18 18780 1 1 69 ASP CB C 6.259 -4.535 -8.751 1.00 . A A . 149 ASP CB 1 1
18 18781 1 1 69 ASP CG C 7.135 -5.114 -9.848 1.00 . A A . 149 ASP CG 1 1
18 18782 1 1 69 ASP H H 4.288 -4.244 -7.077 1.00 . A A . 149 ASP H 1 1
18 18783 1 1 69 ASP HA H 6.008 -6.542 -7.895 1.00 . A A . 149 ASP HA 1 1
18 18784 1 1 69 ASP HB2 H 5.318 -4.258 -9.240 1.00 . A A . 149 ASP HB2 1 1
18 18785 1 1 69 ASP HB3 H 6.670 -3.562 -8.424 1.00 . A A . 149 ASP HB3 1 1
18 18786 1 1 69 ASP N N 4.675 -5.195 -6.963 1.00 . A A . 149 ASP N 1 1
18 18787 1 1 69 ASP O O 8.091 -6.214 -6.459 1.00 . A A . 149 ASP O 1 1
18 18788 1 1 69 ASP OD1 O 6.721 -6.085 -10.514 1.00 . A A . 149 ASP OD1 1 1
18 18789 1 1 69 ASP OD2 O 8.253 -4.593 -10.047 1.00 . A A . 149 ASP OD2 1 1
18 18790 1 1 70 LEU C C 8.015 -5.491 -3.496 1.00 . A A . 150 LEU C 1 1
18 18791 1 1 70 LEU CA C 7.951 -4.204 -4.385 1.00 . A A . 150 LEU CA 1 1
18 18792 1 1 70 LEU CB C 7.469 -2.881 -3.710 1.00 . A A . 150 LEU CB 1 1
18 18793 1 1 70 LEU CD1 C 8.517 -1.189 -2.082 1.00 . A A . 150 LEU CD1 1 1
18 18794 1 1 70 LEU CD2 C 6.623 -2.584 -1.320 1.00 . A A . 150 LEU CD2 1 1
18 18795 1 1 70 LEU CG C 7.861 -2.565 -2.238 1.00 . A A . 150 LEU CG 1 1
18 18796 1 1 70 LEU H H 6.192 -3.867 -5.608 1.00 . A A . 150 LEU H 1 1
18 18797 1 1 70 LEU HA H 8.966 -4.013 -4.773 1.00 . A A . 150 LEU HA 1 1
18 18798 1 1 70 LEU HB2 H 7.864 -2.101 -4.294 1.00 . A A . 150 LEU HB2 1 1
18 18799 1 1 70 LEU HB3 H 6.423 -2.855 -3.780 1.00 . A A . 150 LEU HB3 1 1
18 18800 1 1 70 LEU HD11 H 8.137 -0.440 -2.770 1.00 . A A . 150 LEU HD11 1 1
18 18801 1 1 70 LEU HD12 H 8.398 -0.759 -1.059 1.00 . A A . 150 LEU HD12 1 1
18 18802 1 1 70 LEU HD13 H 9.619 -1.229 -2.227 1.00 . A A . 150 LEU HD13 1 1
18 18803 1 1 70 LEU HD21 H 5.986 -3.456 -1.338 1.00 . A A . 150 LEU HD21 1 1
18 18804 1 1 70 LEU HD22 H 7.021 -2.585 -0.205 1.00 . A A . 150 LEU HD22 1 1
18 18805 1 1 70 LEU HD23 H 6.011 -1.669 -1.308 1.00 . A A . 150 LEU HD23 1 1
18 18806 1 1 70 LEU HG H 8.583 -3.318 -1.875 1.00 . A A . 150 LEU HG 1 1
18 18807 1 1 70 LEU N N 7.055 -4.413 -5.545 1.00 . A A . 150 LEU N 1 1
18 18808 1 1 70 LEU O O 9.128 -5.863 -3.122 1.00 . A A . 150 LEU O 1 1
18 18809 1 1 71 ILE C C 7.196 -8.714 -3.294 1.00 . A A . 151 ILE C 1 1
18 18810 1 1 71 ILE CA C 6.957 -7.461 -2.397 1.00 . A A . 151 ILE CA 1 1
18 18811 1 1 71 ILE CB C 5.728 -7.584 -1.424 1.00 . A A . 151 ILE CB 1 1
18 18812 1 1 71 ILE CD1 C 4.749 -6.388 0.712 1.00 . A A . 151 ILE CD1 1 1
18 18813 1 1 71 ILE CG1 C 5.859 -6.489 -0.326 1.00 . A A . 151 ILE CG1 1 1
18 18814 1 1 71 ILE CG2 C 5.567 -8.986 -0.767 1.00 . A A . 151 ILE CG2 1 1
18 18815 1 1 71 ILE H H 5.993 -5.734 -3.378 1.00 . A A . 151 ILE H 1 1
18 18816 1 1 71 ILE HA H 7.857 -7.407 -1.771 1.00 . A A . 151 ILE HA 1 1
18 18817 1 1 71 ILE HB H 4.800 -7.398 -2.002 1.00 . A A . 151 ILE HB 1 1
18 18818 1 1 71 ILE HD11 H 4.577 -7.355 1.237 1.00 . A A . 151 ILE HD11 1 1
18 18819 1 1 71 ILE HD12 H 4.961 -5.634 1.465 1.00 . A A . 151 ILE HD12 1 1
18 18820 1 1 71 ILE HD13 H 3.789 -6.121 0.217 1.00 . A A . 151 ILE HD13 1 1
18 18821 1 1 71 ILE HG12 H 6.828 -6.596 0.188 1.00 . A A . 151 ILE HG12 1 1
18 18822 1 1 71 ILE HG13 H 5.915 -5.505 -0.812 1.00 . A A . 151 ILE HG13 1 1
18 18823 1 1 71 ILE HG21 H 5.493 -9.780 -1.540 1.00 . A A . 151 ILE HG21 1 1
18 18824 1 1 71 ILE HG22 H 6.449 -9.234 -0.141 1.00 . A A . 151 ILE HG22 1 1
18 18825 1 1 71 ILE HG23 H 4.678 -9.068 -0.149 1.00 . A A . 151 ILE HG23 1 1
18 18826 1 1 71 ILE N N 6.892 -6.196 -3.192 1.00 . A A . 151 ILE N 1 1
18 18827 1 1 71 ILE O O 8.108 -9.484 -2.974 1.00 . A A . 151 ILE O 1 1
18 18828 1 1 72 LYS C C 7.922 -10.227 -6.041 1.00 . A A . 152 LYS C 1 1
18 18829 1 1 72 LYS CA C 6.590 -10.149 -5.230 1.00 . A A . 152 LYS CA 1 1
18 18830 1 1 72 LYS CB C 5.355 -10.330 -6.162 1.00 . A A . 152 LYS CB 1 1
18 18831 1 1 72 LYS CD C 2.853 -11.119 -6.376 1.00 . A A . 152 LYS CD 1 1
18 18832 1 1 72 LYS CE C 3.129 -12.184 -7.460 1.00 . A A . 152 LYS CE 1 1
18 18833 1 1 72 LYS CG C 4.057 -10.804 -5.455 1.00 . A A . 152 LYS CG 1 1
18 18834 1 1 72 LYS H H 5.767 -8.190 -4.618 1.00 . A A . 152 LYS H 1 1
18 18835 1 1 72 LYS HA H 6.605 -11.020 -4.551 1.00 . A A . 152 LYS HA 1 1
18 18836 1 1 72 LYS HB2 H 5.139 -9.361 -6.558 1.00 . A A . 152 LYS HB2 1 1
18 18837 1 1 72 LYS HB3 H 5.504 -10.954 -7.005 1.00 . A A . 152 LYS HB3 1 1
18 18838 1 1 72 LYS HD2 H 2.018 -11.449 -5.721 1.00 . A A . 152 LYS HD2 1 1
18 18839 1 1 72 LYS HD3 H 2.479 -10.191 -6.853 1.00 . A A . 152 LYS HD3 1 1
18 18840 1 1 72 LYS HE2 H 3.719 -11.733 -8.286 1.00 . A A . 152 LYS HE2 1 1
18 18841 1 1 72 LYS HE3 H 3.759 -13.002 -7.048 1.00 . A A . 152 LYS HE3 1 1
18 18842 1 1 72 LYS HG2 H 4.277 -11.702 -4.843 1.00 . A A . 152 LYS HG2 1 1
18 18843 1 1 72 LYS HG3 H 3.746 -10.041 -4.715 1.00 . A A . 152 LYS HG3 1 1
18 18844 1 1 72 LYS HZ1 H 1.093 -12.027 -8.115 1.00 . A A . 152 LYS HZ1 1 1
18 18845 1 1 72 LYS HZ2 H 1.931 -13.242 -8.870 1.00 . A A . 152 LYS HZ2 1 1
18 18846 1 1 72 LYS HZ3 H 1.486 -13.498 -7.317 1.00 . A A . 152 LYS HZ3 1 1
18 18847 1 1 72 LYS N N 6.411 -8.951 -4.364 1.00 . A A . 152 LYS N 1 1
18 18848 1 1 72 LYS NZ N 1.857 -12.753 -7.973 1.00 . A A . 152 LYS NZ 1 1
18 18849 1 1 72 LYS O O 8.548 -11.294 -6.025 1.00 . A A . 152 LYS O 1 1
18 18850 1 1 73 LYS C C 10.834 -8.590 -6.916 1.00 . A A . 153 LYS C 1 1
18 18851 1 1 73 LYS CA C 9.550 -9.157 -7.590 1.00 . A A . 153 LYS CA 1 1
18 18852 1 1 73 LYS CB C 9.306 -8.489 -8.972 1.00 . A A . 153 LYS CB 1 1
18 18853 1 1 73 LYS CD C 8.860 -6.263 -10.230 1.00 . A A . 153 LYS CD 1 1
18 18854 1 1 73 LYS CE C 8.678 -4.757 -9.995 1.00 . A A . 153 LYS CE 1 1
18 18855 1 1 73 LYS CG C 9.167 -6.949 -8.895 1.00 . A A . 153 LYS CG 1 1
18 18856 1 1 73 LYS H H 7.912 -8.279 -6.415 1.00 . A A . 153 LYS H 1 1
18 18857 1 1 73 LYS HA H 9.698 -10.244 -7.727 1.00 . A A . 153 LYS HA 1 1
18 18858 1 1 73 LYS HB2 H 10.136 -8.744 -9.661 1.00 . A A . 153 LYS HB2 1 1
18 18859 1 1 73 LYS HB3 H 8.401 -8.926 -9.442 1.00 . A A . 153 LYS HB3 1 1
18 18860 1 1 73 LYS HD2 H 9.677 -6.464 -10.950 1.00 . A A . 153 LYS HD2 1 1
18 18861 1 1 73 LYS HD3 H 7.940 -6.696 -10.672 1.00 . A A . 153 LYS HD3 1 1
18 18862 1 1 73 LYS HE2 H 7.780 -4.568 -9.370 1.00 . A A . 153 LYS HE2 1 1
18 18863 1 1 73 LYS HE3 H 9.534 -4.334 -9.429 1.00 . A A . 153 LYS HE3 1 1
18 18864 1 1 73 LYS HG2 H 8.345 -6.673 -8.208 1.00 . A A . 153 LYS HG2 1 1
18 18865 1 1 73 LYS HG3 H 10.083 -6.515 -8.449 1.00 . A A . 153 LYS HG3 1 1
18 18866 1 1 73 LYS HZ1 H 7.739 -4.440 -11.801 1.00 . A A . 153 LYS HZ1 1 1
18 18867 1 1 73 LYS HZ2 H 8.432 -3.060 -11.136 1.00 . A A . 153 LYS HZ2 1 1
18 18868 1 1 73 LYS HZ3 H 9.407 -4.230 -11.848 1.00 . A A . 153 LYS HZ3 1 1
18 18869 1 1 73 LYS N N 8.314 -9.156 -6.763 1.00 . A A . 153 LYS N 1 1
18 18870 1 1 73 LYS NZ N 8.555 -4.070 -11.292 1.00 . A A . 153 LYS NZ 1 1
18 18871 1 1 73 LYS O O 11.812 -9.340 -6.834 1.00 . A A . 153 LYS O 1 1
18 18872 1 1 74 SER C C 11.866 -5.793 -4.617 1.00 . A A . 154 SER C 1 1
18 18873 1 1 74 SER CA C 12.091 -6.701 -5.870 1.00 . A A . 154 SER CA 1 1
18 18874 1 1 74 SER CB C 12.871 -5.955 -6.982 1.00 . A A . 154 SER CB 1 1
18 18875 1 1 74 SER H H 9.982 -6.783 -6.567 1.00 . A A . 154 SER H 1 1
18 18876 1 1 74 SER HA H 12.697 -7.563 -5.536 1.00 . A A . 154 SER HA 1 1
18 18877 1 1 74 SER HB2 H 13.939 -5.877 -6.699 1.00 . A A . 154 SER HB2 1 1
18 18878 1 1 74 SER HB3 H 12.868 -6.531 -7.927 1.00 . A A . 154 SER HB3 1 1
18 18879 1 1 74 SER HG H 11.467 -4.725 -7.539 1.00 . A A . 154 SER HG 1 1
18 18880 1 1 74 SER N N 10.864 -7.312 -6.459 1.00 . A A . 154 SER N 1 1
18 18881 1 1 74 SER O O 11.323 -4.690 -4.708 1.00 . A A . 154 SER O 1 1
18 18882 1 1 74 SER OG O 12.370 -4.636 -7.223 1.00 . A A . 154 SER OG 1 1
19 18883 1 1 7 GLU C C -4.143 -11.676 -5.115 1.00 . A A . 87 GLU C 1 1
19 18884 1 1 7 GLU CA C -3.300 -11.558 -6.481 1.00 . A A . 87 GLU CA 1 1
19 18885 1 1 7 GLU CB C -1.901 -10.936 -6.401 1.00 . A A . 87 GLU CB 1 1
19 18886 1 1 7 GLU CD C 0.553 -11.309 -7.277 1.00 . A A . 87 GLU CD 1 1
19 18887 1 1 7 GLU CG C -0.940 -11.181 -7.605 1.00 . A A . 87 GLU CG 1 1
19 18888 1 1 7 GLU H H -3.895 -9.804 -7.385 1.00 . A A . 87 GLU H 1 1
19 18889 1 1 7 GLU HA H -3.112 -12.580 -6.889 1.00 . A A . 87 GLU HA 1 1
19 18890 1 1 7 GLU HB2 H -2.020 -9.853 -6.223 1.00 . A A . 87 GLU HB2 1 1
19 18891 1 1 7 GLU HB3 H -1.425 -11.340 -5.486 1.00 . A A . 87 GLU HB3 1 1
19 18892 1 1 7 GLU HG2 H -1.206 -12.107 -8.139 1.00 . A A . 87 GLU HG2 1 1
19 18893 1 1 7 GLU HG3 H -1.059 -10.368 -8.346 1.00 . A A . 87 GLU HG3 1 1
19 18894 1 1 7 GLU N N -4.179 -10.785 -7.371 1.00 . A A . 87 GLU N 1 1
19 18895 1 1 7 GLU O O -3.668 -11.082 -4.140 1.00 . A A . 87 GLU O 1 1
19 18896 1 1 7 GLU OE1 O 0.909 -12.116 -6.391 1.00 . A A . 87 GLU OE1 1 1
19 18897 1 1 7 GLU OE2 O 1.385 -10.643 -7.932 1.00 . A A . 87 GLU OE2 1 1
19 18898 1 1 8 GLU C C -6.270 -11.623 -2.542 1.00 . A A . 88 GLU C 1 1
19 18899 1 1 8 GLU CA C -6.576 -11.848 -4.061 1.00 . A A . 88 GLU CA 1 1
19 18900 1 1 8 GLU CB C -7.314 -13.222 -4.265 1.00 . A A . 88 GLU CB 1 1
19 18901 1 1 8 GLU CD C -9.321 -13.540 -2.600 1.00 . A A . 88 GLU CD 1 1
19 18902 1 1 8 GLU CG C -8.848 -13.264 -4.013 1.00 . A A . 88 GLU CG 1 1
19 18903 1 1 8 GLU H H -5.888 -11.600 -6.018 1.00 . A A . 88 GLU H 1 1
19 18904 1 1 8 GLU HA H -7.305 -11.082 -4.364 1.00 . A A . 88 GLU HA 1 1
19 18905 1 1 8 GLU HB2 H -7.219 -13.576 -5.314 1.00 . A A . 88 GLU HB2 1 1
19 18906 1 1 8 GLU HB3 H -6.807 -14.023 -3.689 1.00 . A A . 88 GLU HB3 1 1
19 18907 1 1 8 GLU HG2 H -9.337 -12.340 -4.372 1.00 . A A . 88 GLU HG2 1 1
19 18908 1 1 8 GLU HG3 H -9.295 -14.072 -4.618 1.00 . A A . 88 GLU HG3 1 1
19 18909 1 1 8 GLU N N -5.510 -11.889 -5.127 1.00 . A A . 88 GLU N 1 1
19 18910 1 1 8 GLU O O -7.094 -11.057 -1.821 1.00 . A A . 88 GLU O 1 1
19 18911 1 1 8 GLU OE1 O -8.909 -14.550 -1.996 1.00 . A A . 88 GLU OE1 1 1
19 18912 1 1 8 GLU OE2 O -10.116 -12.744 -2.064 1.00 . A A . 88 GLU OE2 1 1
19 18913 1 1 9 GLU C C -4.254 -10.035 -0.614 1.00 . A A . 89 GLU C 1 1
19 18914 1 1 9 GLU CA C -4.568 -11.571 -0.723 1.00 . A A . 89 GLU CA 1 1
19 18915 1 1 9 GLU CB C -3.391 -12.490 -0.279 1.00 . A A . 89 GLU CB 1 1
19 18916 1 1 9 GLU CD C -4.775 -14.138 1.229 1.00 . A A . 89 GLU CD 1 1
19 18917 1 1 9 GLU CG C -3.759 -13.948 0.106 1.00 . A A . 89 GLU CG 1 1
19 18918 1 1 9 GLU H H -4.536 -11.647 -3.031 1.00 . A A . 89 GLU H 1 1
19 18919 1 1 9 GLU HA H -5.416 -11.762 -0.062 1.00 . A A . 89 GLU HA 1 1
19 18920 1 1 9 GLU HB2 H -2.606 -12.499 -1.060 1.00 . A A . 89 GLU HB2 1 1
19 18921 1 1 9 GLU HB3 H -2.900 -12.038 0.606 1.00 . A A . 89 GLU HB3 1 1
19 18922 1 1 9 GLU HG2 H -4.147 -14.476 -0.783 1.00 . A A . 89 GLU HG2 1 1
19 18923 1 1 9 GLU HG3 H -2.853 -14.503 0.402 1.00 . A A . 89 GLU HG3 1 1
19 18924 1 1 9 GLU N N -5.040 -11.865 -2.120 1.00 . A A . 89 GLU N 1 1
19 18925 1 1 9 GLU O O -4.973 -9.273 0.055 1.00 . A A . 89 GLU O 1 1
19 18926 1 1 9 GLU OE1 O -4.906 -13.284 2.131 1.00 . A A . 89 GLU OE1 1 1
19 18927 1 1 9 GLU OE2 O -5.552 -15.109 1.150 1.00 . A A . 89 GLU OE2 1 1
19 18928 1 1 10 ILE C C -4.005 -7.523 -2.314 1.00 . A A . 90 ILE C 1 1
19 18929 1 1 10 ILE CA C -2.820 -8.154 -1.486 1.00 . A A . 90 ILE CA 1 1
19 18930 1 1 10 ILE CB C -1.415 -8.010 -2.132 1.00 . A A . 90 ILE CB 1 1
19 18931 1 1 10 ILE CD1 C -0.138 -9.711 -0.524 1.00 . A A . 90 ILE CD1 1 1
19 18932 1 1 10 ILE CG1 C -0.222 -8.319 -1.169 1.00 . A A . 90 ILE CG1 1 1
19 18933 1 1 10 ILE CG2 C -1.192 -6.637 -2.816 1.00 . A A . 90 ILE CG2 1 1
19 18934 1 1 10 ILE H H -2.621 -10.321 -1.755 1.00 . A A . 90 ILE H 1 1
19 18935 1 1 10 ILE HA H -2.721 -7.618 -0.504 1.00 . A A . 90 ILE HA 1 1
19 18936 1 1 10 ILE HB H -1.370 -8.726 -2.948 1.00 . A A . 90 ILE HB 1 1
19 18937 1 1 10 ILE HD11 H -0.142 -10.493 -1.307 1.00 . A A . 90 ILE HD11 1 1
19 18938 1 1 10 ILE HD12 H 0.774 -9.809 0.056 1.00 . A A . 90 ILE HD12 1 1
19 18939 1 1 10 ILE HD13 H -0.999 -9.890 0.140 1.00 . A A . 90 ILE HD13 1 1
19 18940 1 1 10 ILE HG12 H 0.717 -8.216 -1.735 1.00 . A A . 90 ILE HG12 1 1
19 18941 1 1 10 ILE HG13 H -0.171 -7.551 -0.373 1.00 . A A . 90 ILE HG13 1 1
19 18942 1 1 10 ILE HG21 H -2.081 -6.078 -3.091 1.00 . A A . 90 ILE HG21 1 1
19 18943 1 1 10 ILE HG22 H -0.556 -5.955 -2.212 1.00 . A A . 90 ILE HG22 1 1
19 18944 1 1 10 ILE HG23 H -0.637 -6.780 -3.767 1.00 . A A . 90 ILE HG23 1 1
19 18945 1 1 10 ILE N N -3.187 -9.592 -1.319 1.00 . A A . 90 ILE N 1 1
19 18946 1 1 10 ILE O O -4.286 -6.361 -2.041 1.00 . A A . 90 ILE O 1 1
19 18947 1 1 11 LEU C C -6.949 -7.186 -2.838 1.00 . A A . 91 LEU C 1 1
19 18948 1 1 11 LEU CA C -5.914 -7.572 -3.952 1.00 . A A . 91 LEU CA 1 1
19 18949 1 1 11 LEU CB C -6.492 -8.457 -5.099 1.00 . A A . 91 LEU CB 1 1
19 18950 1 1 11 LEU CD1 C -9.022 -9.096 -4.281 1.00 . A A . 91 LEU CD1 1 1
19 18951 1 1 11 LEU CD2 C -8.694 -7.675 -6.261 1.00 . A A . 91 LEU CD2 1 1
19 18952 1 1 11 LEU CG C -8.015 -8.754 -5.411 1.00 . A A . 91 LEU CG 1 1
19 18953 1 1 11 LEU H H -4.273 -9.098 -3.562 1.00 . A A . 91 LEU H 1 1
19 18954 1 1 11 LEU HA H -5.579 -6.630 -4.430 1.00 . A A . 91 LEU HA 1 1
19 18955 1 1 11 LEU HB2 H -6.052 -8.070 -6.027 1.00 . A A . 91 LEU HB2 1 1
19 18956 1 1 11 LEU HB3 H -5.920 -9.382 -5.103 1.00 . A A . 91 LEU HB3 1 1
19 18957 1 1 11 LEU HD11 H -8.616 -9.759 -3.503 1.00 . A A . 91 LEU HD11 1 1
19 18958 1 1 11 LEU HD12 H -9.389 -8.196 -3.752 1.00 . A A . 91 LEU HD12 1 1
19 18959 1 1 11 LEU HD13 H -9.918 -9.605 -4.683 1.00 . A A . 91 LEU HD13 1 1
19 18960 1 1 11 LEU HD21 H -8.165 -7.479 -7.214 1.00 . A A . 91 LEU HD21 1 1
19 18961 1 1 11 LEU HD22 H -9.737 -7.965 -6.536 1.00 . A A . 91 LEU HD22 1 1
19 18962 1 1 11 LEU HD23 H -8.804 -6.701 -5.753 1.00 . A A . 91 LEU HD23 1 1
19 18963 1 1 11 LEU HG H -7.992 -9.649 -6.059 1.00 . A A . 91 LEU HG 1 1
19 18964 1 1 11 LEU N N -4.687 -8.184 -3.308 1.00 . A A . 91 LEU N 1 1
19 18965 1 1 11 LEU O O -7.421 -6.052 -2.860 1.00 . A A . 91 LEU O 1 1
19 18966 1 1 12 ARG C C -7.610 -6.495 0.093 1.00 . A A . 92 ARG C 1 1
19 18967 1 1 12 ARG CA C -8.153 -7.720 -0.703 1.00 . A A . 92 ARG CA 1 1
19 18968 1 1 12 ARG CB C -8.396 -8.944 0.234 1.00 . A A . 92 ARG CB 1 1
19 18969 1 1 12 ARG CD C -9.890 -10.937 0.911 1.00 . A A . 92 ARG CD 1 1
19 18970 1 1 12 ARG CG C -9.663 -9.770 -0.077 1.00 . A A . 92 ARG CG 1 1
19 18971 1 1 12 ARG CZ C -8.173 -12.792 0.885 1.00 . A A . 92 ARG CZ 1 1
19 18972 1 1 12 ARG H H -6.730 -8.952 -1.837 1.00 . A A . 92 ARG H 1 1
19 18973 1 1 12 ARG HA H -9.123 -7.409 -1.136 1.00 . A A . 92 ARG HA 1 1
19 18974 1 1 12 ARG HB2 H -7.508 -9.606 0.244 1.00 . A A . 92 ARG HB2 1 1
19 18975 1 1 12 ARG HB3 H -8.483 -8.604 1.285 1.00 . A A . 92 ARG HB3 1 1
19 18976 1 1 12 ARG HD2 H -9.607 -10.674 1.949 1.00 . A A . 92 ARG HD2 1 1
19 18977 1 1 12 ARG HD3 H -10.979 -11.132 0.972 1.00 . A A . 92 ARG HD3 1 1
19 18978 1 1 12 ARG HE H -9.565 -12.566 -0.527 1.00 . A A . 92 ARG HE 1 1
19 18979 1 1 12 ARG HG2 H -10.544 -9.100 -0.039 1.00 . A A . 92 ARG HG2 1 1
19 18980 1 1 12 ARG HG3 H -9.636 -10.135 -1.126 1.00 . A A . 92 ARG HG3 1 1
19 18981 1 1 12 ARG HH11 H -7.786 -11.467 2.275 1.00 . A A . 92 ARG HH11 1 1
19 18982 1 1 12 ARG HH12 H -6.552 -12.828 2.062 1.00 . A A . 92 ARG HH12 1 1
19 18983 1 1 12 ARG HH21 H -8.278 -14.144 -0.596 1.00 . A A . 92 ARG HH21 1 1
19 18984 1 1 12 ARG HH22 H -6.910 -14.342 0.657 1.00 . A A . 92 ARG HH22 1 1
19 18985 1 1 12 ARG N N -7.244 -8.057 -1.832 1.00 . A A . 92 ARG N 1 1
19 18986 1 1 12 ARG NE N -9.256 -12.183 0.406 1.00 . A A . 92 ARG NE 1 1
19 18987 1 1 12 ARG NH1 N -7.480 -12.365 1.910 1.00 . A A . 92 ARG NH1 1 1
19 18988 1 1 12 ARG NH2 N -7.774 -13.872 0.289 1.00 . A A . 92 ARG NH2 1 1
19 18989 1 1 12 ARG O O -8.317 -5.483 0.167 1.00 . A A . 92 ARG O 1 1
19 18990 1 1 13 ALA C C -5.581 -4.127 0.554 1.00 . A A . 93 ALA C 1 1
19 18991 1 1 13 ALA CA C -5.774 -5.427 1.366 1.00 . A A . 93 ALA CA 1 1
19 18992 1 1 13 ALA CB C -4.485 -5.889 2.072 1.00 . A A . 93 ALA CB 1 1
19 18993 1 1 13 ALA H H -5.845 -7.435 0.438 1.00 . A A . 93 ALA H 1 1
19 18994 1 1 13 ALA HA H -6.527 -5.165 2.128 1.00 . A A . 93 ALA HA 1 1
19 18995 1 1 13 ALA HB1 H -4.665 -6.778 2.707 1.00 . A A . 93 ALA HB1 1 1
19 18996 1 1 13 ALA HB2 H -3.691 -6.155 1.352 1.00 . A A . 93 ALA HB2 1 1
19 18997 1 1 13 ALA HB3 H -4.086 -5.104 2.732 1.00 . A A . 93 ALA HB3 1 1
19 18998 1 1 13 ALA N N -6.356 -6.556 0.606 1.00 . A A . 93 ALA N 1 1
19 18999 1 1 13 ALA O O -6.220 -3.152 0.937 1.00 . A A . 93 ALA O 1 1
19 19000 1 1 14 PHE C C -5.916 -2.349 -2.001 1.00 . A A . 94 PHE C 1 1
19 19001 1 1 14 PHE CA C -4.600 -2.883 -1.389 1.00 . A A . 94 PHE CA 1 1
19 19002 1 1 14 PHE CB C -3.605 -3.096 -2.577 1.00 . A A . 94 PHE CB 1 1
19 19003 1 1 14 PHE CD1 C -4.098 -1.249 -4.272 1.00 . A A . 94 PHE CD1 1 1
19 19004 1 1 14 PHE CD2 C -2.019 -1.106 -3.082 1.00 . A A . 94 PHE CD2 1 1
19 19005 1 1 14 PHE CE1 C -3.882 0.008 -4.816 1.00 . A A . 94 PHE CE1 1 1
19 19006 1 1 14 PHE CE2 C -1.734 0.096 -3.726 1.00 . A A . 94 PHE CE2 1 1
19 19007 1 1 14 PHE CG C -3.196 -1.807 -3.357 1.00 . A A . 94 PHE CG 1 1
19 19008 1 1 14 PHE CZ C -2.704 0.677 -4.543 1.00 . A A . 94 PHE CZ 1 1
19 19009 1 1 14 PHE H H -4.587 -5.044 -0.894 1.00 . A A . 94 PHE H 1 1
19 19010 1 1 14 PHE HA H -4.162 -2.094 -0.746 1.00 . A A . 94 PHE HA 1 1
19 19011 1 1 14 PHE HB2 H -2.728 -3.622 -2.193 1.00 . A A . 94 PHE HB2 1 1
19 19012 1 1 14 PHE HB3 H -4.023 -3.829 -3.294 1.00 . A A . 94 PHE HB3 1 1
19 19013 1 1 14 PHE HD1 H -4.986 -1.791 -4.555 1.00 . A A . 94 PHE HD1 1 1
19 19014 1 1 14 PHE HD2 H -1.310 -1.464 -2.347 1.00 . A A . 94 PHE HD2 1 1
19 19015 1 1 14 PHE HE1 H -4.622 0.410 -5.481 1.00 . A A . 94 PHE HE1 1 1
19 19016 1 1 14 PHE HE2 H -0.796 0.598 -3.520 1.00 . A A . 94 PHE HE2 1 1
19 19017 1 1 14 PHE HZ H -2.610 1.678 -4.918 1.00 . A A . 94 PHE HZ 1 1
19 19018 1 1 14 PHE N N -4.793 -4.100 -0.541 1.00 . A A . 94 PHE N 1 1
19 19019 1 1 14 PHE O O -6.127 -1.137 -1.958 1.00 . A A . 94 PHE O 1 1
19 19020 1 1 15 LYS C C -9.039 -2.260 -2.168 1.00 . A A . 95 LYS C 1 1
19 19021 1 1 15 LYS CA C -8.003 -2.722 -3.272 1.00 . A A . 95 LYS CA 1 1
19 19022 1 1 15 LYS CB C -8.425 -3.675 -4.442 1.00 . A A . 95 LYS CB 1 1
19 19023 1 1 15 LYS CD C -7.517 -4.472 -6.866 1.00 . A A . 95 LYS CD 1 1
19 19024 1 1 15 LYS CE C -6.333 -5.313 -7.433 1.00 . A A . 95 LYS CE 1 1
19 19025 1 1 15 LYS CG C -7.239 -3.936 -5.448 1.00 . A A . 95 LYS CG 1 1
19 19026 1 1 15 LYS H H -6.523 -4.195 -2.447 1.00 . A A . 95 LYS H 1 1
19 19027 1 1 15 LYS HA H -7.746 -1.785 -3.792 1.00 . A A . 95 LYS HA 1 1
19 19028 1 1 15 LYS HB2 H -8.866 -4.616 -4.072 1.00 . A A . 95 LYS HB2 1 1
19 19029 1 1 15 LYS HB3 H -9.253 -3.184 -4.989 1.00 . A A . 95 LYS HB3 1 1
19 19030 1 1 15 LYS HD2 H -8.460 -5.045 -6.893 1.00 . A A . 95 LYS HD2 1 1
19 19031 1 1 15 LYS HD3 H -7.728 -3.598 -7.514 1.00 . A A . 95 LYS HD3 1 1
19 19032 1 1 15 LYS HE2 H -5.380 -4.802 -7.257 1.00 . A A . 95 LYS HE2 1 1
19 19033 1 1 15 LYS HE3 H -6.258 -6.283 -6.917 1.00 . A A . 95 LYS HE3 1 1
19 19034 1 1 15 LYS HG2 H -6.567 -3.016 -5.527 1.00 . A A . 95 LYS HG2 1 1
19 19035 1 1 15 LYS HG3 H -6.476 -4.608 -4.930 1.00 . A A . 95 LYS HG3 1 1
19 19036 1 1 15 LYS HZ1 H -7.053 -4.783 -9.350 1.00 . A A . 95 LYS HZ1 1 1
19 19037 1 1 15 LYS HZ2 H -5.696 -5.698 -9.429 1.00 . A A . 95 LYS HZ2 1 1
19 19038 1 1 15 LYS HZ3 H -7.155 -6.409 -9.112 1.00 . A A . 95 LYS HZ3 1 1
19 19039 1 1 15 LYS N N -6.743 -3.208 -2.631 1.00 . A A . 95 LYS N 1 1
19 19040 1 1 15 LYS NZ N -6.565 -5.556 -8.887 1.00 . A A . 95 LYS NZ 1 1
19 19041 1 1 15 LYS O O -9.866 -1.407 -2.507 1.00 . A A . 95 LYS O 1 1
19 19042 1 1 16 VAL C C -9.135 -0.687 0.501 1.00 . A A . 96 VAL C 1 1
19 19043 1 1 16 VAL CA C -9.775 -2.092 0.238 1.00 . A A . 96 VAL CA 1 1
19 19044 1 1 16 VAL CB C -9.755 -2.900 1.595 1.00 . A A . 96 VAL CB 1 1
19 19045 1 1 16 VAL CG1 C -10.000 -2.137 2.933 1.00 . A A . 96 VAL CG1 1 1
19 19046 1 1 16 VAL CG2 C -10.821 -3.956 1.508 1.00 . A A . 96 VAL CG2 1 1
19 19047 1 1 16 VAL H H -8.424 -3.575 -0.680 1.00 . A A . 96 VAL H 1 1
19 19048 1 1 16 VAL HA H -10.815 -1.935 -0.102 1.00 . A A . 96 VAL HA 1 1
19 19049 1 1 16 VAL HB H -8.807 -3.452 1.727 1.00 . A A . 96 VAL HB 1 1
19 19050 1 1 16 VAL HG11 H -10.950 -1.558 2.746 1.00 . A A . 96 VAL HG11 1 1
19 19051 1 1 16 VAL HG12 H -10.052 -2.724 3.754 1.00 . A A . 96 VAL HG12 1 1
19 19052 1 1 16 VAL HG13 H -9.185 -1.363 2.976 1.00 . A A . 96 VAL HG13 1 1
19 19053 1 1 16 VAL HG21 H -11.859 -3.646 1.405 1.00 . A A . 96 VAL HG21 1 1
19 19054 1 1 16 VAL HG22 H -10.640 -4.795 0.805 1.00 . A A . 96 VAL HG22 1 1
19 19055 1 1 16 VAL HG23 H -10.834 -4.548 2.556 1.00 . A A . 96 VAL HG23 1 1
19 19056 1 1 16 VAL N N -8.993 -2.733 -0.878 1.00 . A A . 96 VAL N 1 1
19 19057 1 1 16 VAL O O -9.847 0.316 0.610 1.00 . A A . 96 VAL O 1 1
19 19058 1 1 17 PHE C C -7.177 1.701 -0.112 1.00 . A A . 97 PHE C 1 1
19 19059 1 1 17 PHE CA C -6.974 0.510 0.884 1.00 . A A . 97 PHE CA 1 1
19 19060 1 1 17 PHE CB C -5.488 0.012 0.876 1.00 . A A . 97 PHE CB 1 1
19 19061 1 1 17 PHE CD1 C -4.254 1.959 1.750 1.00 . A A . 97 PHE CD1 1 1
19 19062 1 1 17 PHE CD2 C -4.011 -0.107 2.972 1.00 . A A . 97 PHE CD2 1 1
19 19063 1 1 17 PHE CE1 C -3.436 2.587 2.655 1.00 . A A . 97 PHE CE1 1 1
19 19064 1 1 17 PHE CE2 C -3.202 0.546 3.907 1.00 . A A . 97 PHE CE2 1 1
19 19065 1 1 17 PHE CG C -4.575 0.623 1.915 1.00 . A A . 97 PHE CG 1 1
19 19066 1 1 17 PHE CZ C -2.931 1.906 3.756 1.00 . A A . 97 PHE CZ 1 1
19 19067 1 1 17 PHE H H -7.308 -1.541 0.395 1.00 . A A . 97 PHE H 1 1
19 19068 1 1 17 PHE HA H -7.310 0.781 1.899 1.00 . A A . 97 PHE HA 1 1
19 19069 1 1 17 PHE HB2 H -5.396 -1.069 1.013 1.00 . A A . 97 PHE HB2 1 1
19 19070 1 1 17 PHE HB3 H -5.030 0.154 -0.119 1.00 . A A . 97 PHE HB3 1 1
19 19071 1 1 17 PHE HD1 H -4.646 2.548 0.942 1.00 . A A . 97 PHE HD1 1 1
19 19072 1 1 17 PHE HD2 H -4.189 -1.158 3.108 1.00 . A A . 97 PHE HD2 1 1
19 19073 1 1 17 PHE HE1 H -3.184 3.636 2.516 1.00 . A A . 97 PHE HE1 1 1
19 19074 1 1 17 PHE HE2 H -2.780 -0.011 4.712 1.00 . A A . 97 PHE HE2 1 1
19 19075 1 1 17 PHE HZ H -2.354 2.465 4.479 1.00 . A A . 97 PHE HZ 1 1
19 19076 1 1 17 PHE N N -7.789 -0.669 0.635 1.00 . A A . 97 PHE N 1 1
19 19077 1 1 17 PHE O O -7.051 2.846 0.309 1.00 . A A . 97 PHE O 1 1
19 19078 1 1 18 ASP C C -8.955 3.388 -2.304 1.00 . A A . 98 ASP C 1 1
19 19079 1 1 18 ASP CA C -7.696 2.479 -2.441 1.00 . A A . 98 ASP CA 1 1
19 19080 1 1 18 ASP CB C -7.510 1.692 -3.796 1.00 . A A . 98 ASP CB 1 1
19 19081 1 1 18 ASP CG C -8.021 2.102 -5.186 1.00 . A A . 98 ASP CG 1 1
19 19082 1 1 18 ASP H H -7.435 0.450 -1.676 1.00 . A A . 98 ASP H 1 1
19 19083 1 1 18 ASP HA H -6.879 3.194 -2.374 1.00 . A A . 98 ASP HA 1 1
19 19084 1 1 18 ASP HB2 H -6.430 1.675 -3.965 1.00 . A A . 98 ASP HB2 1 1
19 19085 1 1 18 ASP HB3 H -7.789 0.633 -3.705 1.00 . A A . 98 ASP HB3 1 1
19 19086 1 1 18 ASP N N -7.475 1.439 -1.403 1.00 . A A . 98 ASP N 1 1
19 19087 1 1 18 ASP O O -8.998 4.345 -3.082 1.00 . A A . 98 ASP O 1 1
19 19088 1 1 18 ASP OD1 O -8.061 3.357 -5.399 1.00 . A A . 98 ASP OD1 1 1
19 19089 1 1 18 ASP OD2 O -8.400 1.273 -5.952 1.00 . A A . 98 ASP OD2 1 1
19 19090 1 1 19 ALA C C -11.986 4.172 -2.654 1.00 . A A . 99 ALA C 1 1
19 19091 1 1 19 ALA CA C -11.179 4.100 -1.294 1.00 . A A . 99 ALA CA 1 1
19 19092 1 1 19 ALA CB C -10.790 5.531 -0.881 1.00 . A A . 99 ALA CB 1 1
19 19093 1 1 19 ALA H H -9.669 2.647 -0.532 1.00 . A A . 99 ALA H 1 1
19 19094 1 1 19 ALA HA H -11.850 3.694 -0.513 1.00 . A A . 99 ALA HA 1 1
19 19095 1 1 19 ALA HB1 H -10.258 5.535 0.100 1.00 . A A . 99 ALA HB1 1 1
19 19096 1 1 19 ALA HB2 H -10.073 6.013 -1.589 1.00 . A A . 99 ALA HB2 1 1
19 19097 1 1 19 ALA HB3 H -11.643 6.181 -0.794 1.00 . A A . 99 ALA HB3 1 1
19 19098 1 1 19 ALA N N -9.915 3.249 -1.328 1.00 . A A . 99 ALA N 1 1
19 19099 1 1 19 ALA O O -12.740 5.103 -2.949 1.00 . A A . 99 ALA O 1 1
19 19100 1 1 20 ASN C C -11.052 3.603 -5.706 1.00 . A A . 100 ASN C 1 1
19 19101 1 1 20 ASN CA C -12.146 2.880 -4.834 1.00 . A A . 100 ASN CA 1 1
19 19102 1 1 20 ASN CB C -13.609 3.168 -5.267 1.00 . A A . 100 ASN CB 1 1
19 19103 1 1 20 ASN CG C -13.845 3.036 -6.812 1.00 . A A . 100 ASN CG 1 1
19 19104 1 1 20 ASN H H -11.059 2.522 -3.008 1.00 . A A . 100 ASN H 1 1
19 19105 1 1 20 ASN HA H -11.998 1.802 -4.920 1.00 . A A . 100 ASN HA 1 1
19 19106 1 1 20 ASN HB2 H -14.299 2.584 -4.626 1.00 . A A . 100 ASN HB2 1 1
19 19107 1 1 20 ASN HB3 H -13.873 4.184 -4.977 1.00 . A A . 100 ASN HB3 1 1
19 19108 1 1 20 ASN HD21 H -14.724 1.152 -6.871 1.00 . A A . 100 ASN HD21 1 1
19 19109 1 1 20 ASN HD22 H -14.578 2.104 -8.395 1.00 . A A . 100 ASN HD22 1 1
19 19110 1 1 20 ASN N N -11.762 3.112 -3.440 1.00 . A A . 100 ASN N 1 1
19 19111 1 1 20 ASN ND2 N -14.504 2.020 -7.375 1.00 . A A . 100 ASN ND2 1 1
19 19112 1 1 20 ASN O O -10.557 2.926 -6.608 1.00 . A A . 100 ASN O 1 1
19 19113 1 1 20 ASN OD1 O -13.349 3.883 -7.565 1.00 . A A . 100 ASN OD1 1 1
19 19114 1 1 21 GLY C C -9.324 5.529 -7.668 1.00 . A A . 101 GLY C 1 1
19 19115 1 1 21 GLY CA C -9.742 5.724 -6.207 1.00 . A A . 101 GLY CA 1 1
19 19116 1 1 21 GLY H H -10.433 4.891 -4.509 1.00 . A A . 101 GLY H 1 1
19 19117 1 1 21 GLY HA2 H -10.077 6.775 -6.123 1.00 . A A . 101 GLY HA2 1 1
19 19118 1 1 21 GLY HA3 H -8.831 5.701 -5.585 1.00 . A A . 101 GLY HA3 1 1
19 19119 1 1 21 GLY N N -10.752 4.915 -5.493 1.00 . A A . 101 GLY N 1 1
19 19120 1 1 21 GLY O O -8.240 6.021 -7.965 1.00 . A A . 101 GLY O 1 1
19 19121 1 1 22 ASP C C -8.582 3.427 -10.034 1.00 . A A . 102 ASP C 1 1
19 19122 1 1 22 ASP CA C -9.744 4.513 -9.946 1.00 . A A . 102 ASP CA 1 1
19 19123 1 1 22 ASP CB C -9.476 5.796 -10.815 1.00 . A A . 102 ASP CB 1 1
19 19124 1 1 22 ASP CG C -8.034 6.291 -11.043 1.00 . A A . 102 ASP CG 1 1
19 19125 1 1 22 ASP H H -10.752 4.262 -8.004 1.00 . A A . 102 ASP H 1 1
19 19126 1 1 22 ASP HA H -10.634 4.022 -10.381 1.00 . A A . 102 ASP HA 1 1
19 19127 1 1 22 ASP HB2 H -9.889 5.600 -11.821 1.00 . A A . 102 ASP HB2 1 1
19 19128 1 1 22 ASP HB3 H -10.073 6.650 -10.447 1.00 . A A . 102 ASP HB3 1 1
19 19129 1 1 22 ASP N N -10.126 4.874 -8.536 1.00 . A A . 102 ASP N 1 1
19 19130 1 1 22 ASP O O -8.067 3.170 -11.132 1.00 . A A . 102 ASP O 1 1
19 19131 1 1 22 ASP OD1 O -7.113 5.981 -10.251 1.00 . A A . 102 ASP OD1 1 1
19 19132 1 1 22 ASP OD2 O -7.776 6.886 -12.113 1.00 . A A . 102 ASP OD2 1 1
19 19133 1 1 23 GLY C C -5.899 2.515 -8.094 1.00 . A A . 103 GLY C 1 1
19 19134 1 1 23 GLY CA C -7.098 1.827 -8.834 1.00 . A A . 103 GLY CA 1 1
19 19135 1 1 23 GLY H H -8.717 2.968 -8.039 1.00 . A A . 103 GLY H 1 1
19 19136 1 1 23 GLY HA2 H -7.393 0.916 -8.283 1.00 . A A . 103 GLY HA2 1 1
19 19137 1 1 23 GLY HA3 H -6.786 1.477 -9.826 1.00 . A A . 103 GLY HA3 1 1
19 19138 1 1 23 GLY N N -8.253 2.728 -8.921 1.00 . A A . 103 GLY N 1 1
19 19139 1 1 23 GLY O O -4.919 1.806 -7.848 1.00 . A A . 103 GLY O 1 1
19 19140 1 1 24 VAL C C -5.229 5.066 -5.594 1.00 . A A . 104 VAL C 1 1
19 19141 1 1 24 VAL CA C -4.842 4.549 -7.031 1.00 . A A . 104 VAL CA 1 1
19 19142 1 1 24 VAL CB C -4.256 5.716 -7.908 1.00 . A A . 104 VAL CB 1 1
19 19143 1 1 24 VAL CG1 C -2.989 6.410 -7.367 1.00 . A A . 104 VAL CG1 1 1
19 19144 1 1 24 VAL CG2 C -3.894 5.289 -9.349 1.00 . A A . 104 VAL CG2 1 1
19 19145 1 1 24 VAL H H -6.799 4.325 -8.099 1.00 . A A . 104 VAL H 1 1
19 19146 1 1 24 VAL HA H -4.036 3.816 -6.931 1.00 . A A . 104 VAL HA 1 1
19 19147 1 1 24 VAL HB H -5.009 6.517 -7.928 1.00 . A A . 104 VAL HB 1 1
19 19148 1 1 24 VAL HG11 H -2.292 5.612 -7.023 1.00 . A A . 104 VAL HG11 1 1
19 19149 1 1 24 VAL HG12 H -2.456 6.999 -8.099 1.00 . A A . 104 VAL HG12 1 1
19 19150 1 1 24 VAL HG13 H -3.199 7.025 -6.477 1.00 . A A . 104 VAL HG13 1 1
19 19151 1 1 24 VAL HG21 H -3.202 4.447 -9.420 1.00 . A A . 104 VAL HG21 1 1
19 19152 1 1 24 VAL HG22 H -4.752 5.093 -10.014 1.00 . A A . 104 VAL HG22 1 1
19 19153 1 1 24 VAL HG23 H -3.334 6.161 -9.873 1.00 . A A . 104 VAL HG23 1 1
19 19154 1 1 24 VAL N N -5.958 3.837 -7.726 1.00 . A A . 104 VAL N 1 1
19 19155 1 1 24 VAL O O -6.287 5.660 -5.368 1.00 . A A . 104 VAL O 1 1
19 19156 1 1 25 ILE C C -3.663 6.671 -3.111 1.00 . A A . 105 ILE C 1 1
19 19157 1 1 25 ILE CA C -4.346 5.287 -3.224 1.00 . A A . 105 ILE CA 1 1
19 19158 1 1 25 ILE CB C -3.562 4.327 -2.225 1.00 . A A . 105 ILE CB 1 1
19 19159 1 1 25 ILE CD1 C -3.075 1.880 -1.528 1.00 . A A . 105 ILE CD1 1 1
19 19160 1 1 25 ILE CG1 C -4.077 2.871 -2.143 1.00 . A A . 105 ILE CG1 1 1
19 19161 1 1 25 ILE CG2 C -3.470 4.852 -0.755 1.00 . A A . 105 ILE CG2 1 1
19 19162 1 1 25 ILE H H -3.435 4.495 -5.073 1.00 . A A . 105 ILE H 1 1
19 19163 1 1 25 ILE HA H -5.394 5.401 -2.941 1.00 . A A . 105 ILE HA 1 1
19 19164 1 1 25 ILE HB H -2.520 4.268 -2.608 1.00 . A A . 105 ILE HB 1 1
19 19165 1 1 25 ILE HD11 H -2.099 2.046 -2.037 1.00 . A A . 105 ILE HD11 1 1
19 19166 1 1 25 ILE HD12 H -2.890 2.117 -0.470 1.00 . A A . 105 ILE HD12 1 1
19 19167 1 1 25 ILE HD13 H -3.402 0.869 -1.654 1.00 . A A . 105 ILE HD13 1 1
19 19168 1 1 25 ILE HG12 H -4.997 2.829 -1.544 1.00 . A A . 105 ILE HG12 1 1
19 19169 1 1 25 ILE HG13 H -4.356 2.513 -3.149 1.00 . A A . 105 ILE HG13 1 1
19 19170 1 1 25 ILE HG21 H -4.492 5.054 -0.357 1.00 . A A . 105 ILE HG21 1 1
19 19171 1 1 25 ILE HG22 H -2.956 4.196 -0.093 1.00 . A A . 105 ILE HG22 1 1
19 19172 1 1 25 ILE HG23 H -2.940 5.828 -0.725 1.00 . A A . 105 ILE HG23 1 1
19 19173 1 1 25 ILE N N -4.290 4.852 -4.652 1.00 . A A . 105 ILE N 1 1
19 19174 1 1 25 ILE O O -2.606 6.876 -3.696 1.00 . A A . 105 ILE O 1 1
19 19175 1 1 26 ASP C C -3.123 8.970 -0.519 1.00 . A A . 106 ASP C 1 1
19 19176 1 1 26 ASP CA C -3.648 8.901 -1.999 1.00 . A A . 106 ASP CA 1 1
19 19177 1 1 26 ASP CB C -4.681 10.003 -2.394 1.00 . A A . 106 ASP CB 1 1
19 19178 1 1 26 ASP CG C -5.969 10.158 -1.569 1.00 . A A . 106 ASP CG 1 1
19 19179 1 1 26 ASP H H -5.024 7.223 -1.749 1.00 . A A . 106 ASP H 1 1
19 19180 1 1 26 ASP HA H -2.744 9.012 -2.628 1.00 . A A . 106 ASP HA 1 1
19 19181 1 1 26 ASP HB2 H -4.181 10.986 -2.381 1.00 . A A . 106 ASP HB2 1 1
19 19182 1 1 26 ASP HB3 H -4.978 9.863 -3.450 1.00 . A A . 106 ASP HB3 1 1
19 19183 1 1 26 ASP N N -4.230 7.567 -2.290 1.00 . A A . 106 ASP N 1 1
19 19184 1 1 26 ASP O O -3.191 8.008 0.261 1.00 . A A . 106 ASP O 1 1
19 19185 1 1 26 ASP OD1 O -5.934 10.026 -0.326 1.00 . A A . 106 ASP OD1 1 1
19 19186 1 1 26 ASP OD2 O -7.027 10.427 -2.177 1.00 . A A . 106 ASP OD2 1 1
19 19187 1 1 27 PHE C C -3.106 10.459 2.335 1.00 . A A . 107 PHE C 1 1
19 19188 1 1 27 PHE CA C -2.024 10.349 1.232 1.00 . A A . 107 PHE CA 1 1
19 19189 1 1 27 PHE CB C -1.036 11.550 1.258 1.00 . A A . 107 PHE CB 1 1
19 19190 1 1 27 PHE CD1 C -0.181 11.873 3.646 1.00 . A A . 107 PHE CD1 1 1
19 19191 1 1 27 PHE CD2 C 1.266 10.781 2.051 1.00 . A A . 107 PHE CD2 1 1
19 19192 1 1 27 PHE CE1 C 0.767 11.668 4.646 1.00 . A A . 107 PHE CE1 1 1
19 19193 1 1 27 PHE CE2 C 2.213 10.574 3.052 1.00 . A A . 107 PHE CE2 1 1
19 19194 1 1 27 PHE CG C 0.056 11.422 2.342 1.00 . A A . 107 PHE CG 1 1
19 19195 1 1 27 PHE CZ C 1.960 11.014 4.349 1.00 . A A . 107 PHE CZ 1 1
19 19196 1 1 27 PHE H H -2.572 10.866 -0.851 1.00 . A A . 107 PHE H 1 1
19 19197 1 1 27 PHE HA H -1.460 9.435 1.482 1.00 . A A . 107 PHE HA 1 1
19 19198 1 1 27 PHE HB2 H -0.565 11.654 0.266 1.00 . A A . 107 PHE HB2 1 1
19 19199 1 1 27 PHE HB3 H -1.573 12.510 1.362 1.00 . A A . 107 PHE HB3 1 1
19 19200 1 1 27 PHE HD1 H -1.109 12.345 3.913 1.00 . A A . 107 PHE HD1 1 1
19 19201 1 1 27 PHE HD2 H 1.498 10.381 1.074 1.00 . A A . 107 PHE HD2 1 1
19 19202 1 1 27 PHE HE1 H 0.566 11.997 5.653 1.00 . A A . 107 PHE HE1 1 1
19 19203 1 1 27 PHE HE2 H 3.134 10.058 2.833 1.00 . A A . 107 PHE HE2 1 1
19 19204 1 1 27 PHE HZ H 2.689 10.847 5.129 1.00 . A A . 107 PHE HZ 1 1
19 19205 1 1 27 PHE N N -2.562 10.132 -0.139 1.00 . A A . 107 PHE N 1 1
19 19206 1 1 27 PHE O O -2.899 9.865 3.392 1.00 . A A . 107 PHE O 1 1
19 19207 1 1 28 ASP C C -6.004 9.889 3.402 1.00 . A A . 108 ASP C 1 1
19 19208 1 1 28 ASP CA C -5.322 11.282 3.130 1.00 . A A . 108 ASP CA 1 1
19 19209 1 1 28 ASP CB C -6.334 12.409 2.792 1.00 . A A . 108 ASP CB 1 1
19 19210 1 1 28 ASP CG C -5.752 13.824 2.908 1.00 . A A . 108 ASP CG 1 1
19 19211 1 1 28 ASP H H -4.266 11.601 1.183 1.00 . A A . 108 ASP H 1 1
19 19212 1 1 28 ASP HA H -4.853 11.572 4.091 1.00 . A A . 108 ASP HA 1 1
19 19213 1 1 28 ASP HB2 H -6.868 12.275 1.830 1.00 . A A . 108 ASP HB2 1 1
19 19214 1 1 28 ASP HB3 H -7.142 12.360 3.531 1.00 . A A . 108 ASP HB3 1 1
19 19215 1 1 28 ASP N N -4.220 11.184 2.119 1.00 . A A . 108 ASP N 1 1
19 19216 1 1 28 ASP O O -6.155 9.544 4.583 1.00 . A A . 108 ASP O 1 1
19 19217 1 1 28 ASP OD1 O -5.503 14.276 4.047 1.00 . A A . 108 ASP OD1 1 1
19 19218 1 1 28 ASP OD2 O -5.548 14.484 1.868 1.00 . A A . 108 ASP OD2 1 1
19 19219 1 1 29 GLU C C -5.961 6.767 3.440 1.00 . A A . 109 GLU C 1 1
19 19220 1 1 29 GLU CA C -6.928 7.694 2.616 1.00 . A A . 109 GLU CA 1 1
19 19221 1 1 29 GLU CB C -7.368 7.096 1.253 1.00 . A A . 109 GLU CB 1 1
19 19222 1 1 29 GLU CD C -8.857 5.050 2.149 1.00 . A A . 109 GLU CD 1 1
19 19223 1 1 29 GLU CG C -7.742 5.588 1.249 1.00 . A A . 109 GLU CG 1 1
19 19224 1 1 29 GLU H H -6.184 9.414 1.416 1.00 . A A . 109 GLU H 1 1
19 19225 1 1 29 GLU HA H -7.843 7.816 3.225 1.00 . A A . 109 GLU HA 1 1
19 19226 1 1 29 GLU HB2 H -8.261 7.632 0.847 1.00 . A A . 109 GLU HB2 1 1
19 19227 1 1 29 GLU HB3 H -6.580 7.287 0.484 1.00 . A A . 109 GLU HB3 1 1
19 19228 1 1 29 GLU HG2 H -7.997 5.289 0.218 1.00 . A A . 109 GLU HG2 1 1
19 19229 1 1 29 GLU HG3 H -6.849 4.993 1.498 1.00 . A A . 109 GLU HG3 1 1
19 19230 1 1 29 GLU N N -6.360 9.061 2.382 1.00 . A A . 109 GLU N 1 1
19 19231 1 1 29 GLU O O -6.394 6.134 4.410 1.00 . A A . 109 GLU O 1 1
19 19232 1 1 29 GLU OE1 O -9.358 5.756 3.051 1.00 . A A . 109 GLU OE1 1 1
19 19233 1 1 29 GLU OE2 O -9.253 3.889 1.919 1.00 . A A . 109 GLU OE2 1 1
19 19234 1 1 30 PHE C C -3.526 6.487 5.269 1.00 . A A . 110 PHE C 1 1
19 19235 1 1 30 PHE CA C -3.629 5.924 3.809 1.00 . A A . 110 PHE CA 1 1
19 19236 1 1 30 PHE CB C -2.304 6.013 2.972 1.00 . A A . 110 PHE CB 1 1
19 19237 1 1 30 PHE CD1 C -0.513 5.059 4.504 1.00 . A A . 110 PHE CD1 1 1
19 19238 1 1 30 PHE CD2 C -0.612 4.223 2.250 1.00 . A A . 110 PHE CD2 1 1
19 19239 1 1 30 PHE CE1 C 0.611 4.275 4.751 1.00 . A A . 110 PHE CE1 1 1
19 19240 1 1 30 PHE CE2 C 0.498 3.418 2.500 1.00 . A A . 110 PHE CE2 1 1
19 19241 1 1 30 PHE CG C -1.138 5.042 3.259 1.00 . A A . 110 PHE CG 1 1
19 19242 1 1 30 PHE CZ C 1.117 3.457 3.746 1.00 . A A . 110 PHE CZ 1 1
19 19243 1 1 30 PHE H H -4.390 7.342 2.310 1.00 . A A . 110 PHE H 1 1
19 19244 1 1 30 PHE HA H -4.027 4.879 3.867 1.00 . A A . 110 PHE HA 1 1
19 19245 1 1 30 PHE HB2 H -2.551 5.925 1.897 1.00 . A A . 110 PHE HB2 1 1
19 19246 1 1 30 PHE HB3 H -1.904 7.041 3.051 1.00 . A A . 110 PHE HB3 1 1
19 19247 1 1 30 PHE HD1 H -0.924 5.626 5.327 1.00 . A A . 110 PHE HD1 1 1
19 19248 1 1 30 PHE HD2 H -1.081 4.198 1.278 1.00 . A A . 110 PHE HD2 1 1
19 19249 1 1 30 PHE HE1 H 1.069 4.273 5.730 1.00 . A A . 110 PHE HE1 1 1
19 19250 1 1 30 PHE HE2 H 0.890 2.772 1.727 1.00 . A A . 110 PHE HE2 1 1
19 19251 1 1 30 PHE HZ H 2.032 2.911 3.914 1.00 . A A . 110 PHE HZ 1 1
19 19252 1 1 30 PHE N N -4.663 6.688 3.057 1.00 . A A . 110 PHE N 1 1
19 19253 1 1 30 PHE O O -3.610 5.707 6.216 1.00 . A A . 110 PHE O 1 1
19 19254 1 1 31 LYS C C -4.737 8.313 7.629 1.00 . A A . 111 LYS C 1 1
19 19255 1 1 31 LYS CA C -3.411 8.483 6.792 1.00 . A A . 111 LYS CA 1 1
19 19256 1 1 31 LYS CB C -3.040 9.974 6.539 1.00 . A A . 111 LYS CB 1 1
19 19257 1 1 31 LYS CD C -1.204 10.601 8.219 1.00 . A A . 111 LYS CD 1 1
19 19258 1 1 31 LYS CE C -0.642 11.616 9.220 1.00 . A A . 111 LYS CE 1 1
19 19259 1 1 31 LYS CG C -2.650 10.855 7.744 1.00 . A A . 111 LYS CG 1 1
19 19260 1 1 31 LYS H H -3.469 8.367 4.580 1.00 . A A . 111 LYS H 1 1
19 19261 1 1 31 LYS HA H -2.628 7.966 7.386 1.00 . A A . 111 LYS HA 1 1
19 19262 1 1 31 LYS HB2 H -2.222 10.008 5.788 1.00 . A A . 111 LYS HB2 1 1
19 19263 1 1 31 LYS HB3 H -3.893 10.465 6.011 1.00 . A A . 111 LYS HB3 1 1
19 19264 1 1 31 LYS HD2 H -1.113 9.582 8.628 1.00 . A A . 111 LYS HD2 1 1
19 19265 1 1 31 LYS HD3 H -0.533 10.603 7.337 1.00 . A A . 111 LYS HD3 1 1
19 19266 1 1 31 LYS HE2 H 0.467 11.514 9.241 1.00 . A A . 111 LYS HE2 1 1
19 19267 1 1 31 LYS HE3 H -0.787 12.661 8.867 1.00 . A A . 111 LYS HE3 1 1
19 19268 1 1 31 LYS HG2 H -2.802 11.932 7.500 1.00 . A A . 111 LYS HG2 1 1
19 19269 1 1 31 LYS HG3 H -3.363 10.660 8.570 1.00 . A A . 111 LYS HG3 1 1
19 19270 1 1 31 LYS HZ1 H -1.140 10.470 10.932 1.00 . A A . 111 LYS HZ1 1 1
19 19271 1 1 31 LYS HZ2 H -0.583 11.989 11.292 1.00 . A A . 111 LYS HZ2 1 1
19 19272 1 1 31 LYS HZ3 H -2.134 11.779 10.725 1.00 . A A . 111 LYS HZ3 1 1
19 19273 1 1 31 LYS N N -3.412 7.824 5.452 1.00 . A A . 111 LYS N 1 1
19 19274 1 1 31 LYS NZ N -1.175 11.440 10.598 1.00 . A A . 111 LYS NZ 1 1
19 19275 1 1 31 LYS O O -4.776 8.718 8.788 1.00 . A A . 111 LYS O 1 1
19 19276 1 1 32 PHE C C -7.149 5.970 8.137 1.00 . A A . 112 PHE C 1 1
19 19277 1 1 32 PHE CA C -7.105 7.504 7.745 1.00 . A A . 112 PHE CA 1 1
19 19278 1 1 32 PHE CB C -8.284 7.932 6.814 1.00 . A A . 112 PHE CB 1 1
19 19279 1 1 32 PHE CD1 C -10.375 8.021 8.275 1.00 . A A . 112 PHE CD1 1 1
19 19280 1 1 32 PHE CD2 C -10.243 6.326 6.555 1.00 . A A . 112 PHE CD2 1 1
19 19281 1 1 32 PHE CE1 C -11.612 7.518 8.672 1.00 . A A . 112 PHE CE1 1 1
19 19282 1 1 32 PHE CE2 C -11.479 5.825 6.956 1.00 . A A . 112 PHE CE2 1 1
19 19283 1 1 32 PHE CG C -9.686 7.433 7.210 1.00 . A A . 112 PHE CG 1 1
19 19284 1 1 32 PHE CZ C -12.163 6.422 8.012 1.00 . A A . 112 PHE CZ 1 1
19 19285 1 1 32 PHE H H -5.833 8.029 6.022 1.00 . A A . 112 PHE H 1 1
19 19286 1 1 32 PHE HA H -7.192 8.093 8.678 1.00 . A A . 112 PHE HA 1 1
19 19287 1 1 32 PHE HB2 H -8.304 9.037 6.742 1.00 . A A . 112 PHE HB2 1 1
19 19288 1 1 32 PHE HB3 H -8.079 7.609 5.774 1.00 . A A . 112 PHE HB3 1 1
19 19289 1 1 32 PHE HD1 H -9.897 8.812 8.830 1.00 . A A . 112 PHE HD1 1 1
19 19290 1 1 32 PHE HD2 H -9.692 5.805 5.778 1.00 . A A . 112 PHE HD2 1 1
19 19291 1 1 32 PHE HE1 H -12.138 7.972 9.501 1.00 . A A . 112 PHE HE1 1 1
19 19292 1 1 32 PHE HE2 H -11.899 4.967 6.455 1.00 . A A . 112 PHE HE2 1 1
19 19293 1 1 32 PHE HZ H -13.119 6.029 8.326 1.00 . A A . 112 PHE HZ 1 1
19 19294 1 1 32 PHE N N -5.841 7.846 7.037 1.00 . A A . 112 PHE N 1 1
19 19295 1 1 32 PHE O O -7.586 5.621 9.235 1.00 . A A . 112 PHE O 1 1
19 19296 1 1 33 ILE C C -5.585 2.769 7.815 1.00 . A A . 113 ILE C 1 1
19 19297 1 1 33 ILE CA C -6.787 3.602 7.291 1.00 . A A . 113 ILE CA 1 1
19 19298 1 1 33 ILE CB C -7.200 3.163 5.825 1.00 . A A . 113 ILE CB 1 1
19 19299 1 1 33 ILE CD1 C -9.079 1.944 4.516 1.00 . A A . 113 ILE CD1 1 1
19 19300 1 1 33 ILE CG1 C -8.325 2.100 5.844 1.00 . A A . 113 ILE CG1 1 1
19 19301 1 1 33 ILE CG2 C -6.064 2.761 4.871 1.00 . A A . 113 ILE CG2 1 1
19 19302 1 1 33 ILE H H -6.293 5.530 6.394 1.00 . A A . 113 ILE H 1 1
19 19303 1 1 33 ILE HA H -7.604 3.349 7.998 1.00 . A A . 113 ILE HA 1 1
19 19304 1 1 33 ILE HB H -7.561 4.044 5.265 1.00 . A A . 113 ILE HB 1 1
19 19305 1 1 33 ILE HD11 H -9.516 2.885 4.147 1.00 . A A . 113 ILE HD11 1 1
19 19306 1 1 33 ILE HD12 H -8.452 1.511 3.718 1.00 . A A . 113 ILE HD12 1 1
19 19307 1 1 33 ILE HD13 H -9.938 1.230 4.641 1.00 . A A . 113 ILE HD13 1 1
19 19308 1 1 33 ILE HG12 H -7.921 1.120 6.162 1.00 . A A . 113 ILE HG12 1 1
19 19309 1 1 33 ILE HG13 H -9.051 2.380 6.624 1.00 . A A . 113 ILE HG13 1 1
19 19310 1 1 33 ILE HG21 H -5.271 3.529 4.929 1.00 . A A . 113 ILE HG21 1 1
19 19311 1 1 33 ILE HG22 H -5.629 1.799 5.185 1.00 . A A . 113 ILE HG22 1 1
19 19312 1 1 33 ILE HG23 H -6.407 2.704 3.845 1.00 . A A . 113 ILE HG23 1 1
19 19313 1 1 33 ILE N N -6.741 5.090 7.204 1.00 . A A . 113 ILE N 1 1
19 19314 1 1 33 ILE O O -5.800 1.653 8.297 1.00 . A A . 113 ILE O 1 1
19 19315 1 1 34 MET C C -3.087 1.812 9.300 1.00 . A A . 114 MET C 1 1
19 19316 1 1 34 MET CA C -3.066 2.624 7.986 1.00 . A A . 114 MET CA 1 1
19 19317 1 1 34 MET CB C -1.945 3.705 7.964 1.00 . A A . 114 MET CB 1 1
19 19318 1 1 34 MET CE C 1.567 1.461 7.887 1.00 . A A . 114 MET CE 1 1
19 19319 1 1 34 MET CG C -0.545 3.190 8.319 1.00 . A A . 114 MET CG 1 1
19 19320 1 1 34 MET H H -4.413 4.287 7.459 1.00 . A A . 114 MET H 1 1
19 19321 1 1 34 MET HA H -2.837 1.904 7.175 1.00 . A A . 114 MET HA 1 1
19 19322 1 1 34 MET HB2 H -1.894 4.244 6.999 1.00 . A A . 114 MET HB2 1 1
19 19323 1 1 34 MET HB3 H -2.188 4.504 8.688 1.00 . A A . 114 MET HB3 1 1
19 19324 1 1 34 MET HE1 H 2.227 2.296 8.185 1.00 . A A . 114 MET HE1 1 1
19 19325 1 1 34 MET HE2 H 1.303 0.889 8.796 1.00 . A A . 114 MET HE2 1 1
19 19326 1 1 34 MET HE3 H 2.140 0.792 7.218 1.00 . A A . 114 MET HE3 1 1
19 19327 1 1 34 MET HG2 H 0.105 4.058 8.465 1.00 . A A . 114 MET HG2 1 1
19 19328 1 1 34 MET HG3 H -0.545 2.670 9.294 1.00 . A A . 114 MET HG3 1 1
19 19329 1 1 34 MET N N -4.356 3.282 7.626 1.00 . A A . 114 MET N 1 1
19 19330 1 1 34 MET O O -2.946 0.586 9.270 1.00 . A A . 114 MET O 1 1
19 19331 1 1 34 MET SD S 0.089 2.070 7.056 1.00 . A A . 114 MET SD 1 1
19 19332 1 1 35 GLN C C -4.817 1.639 12.191 1.00 . A A . 115 GLN C 1 1
19 19333 1 1 35 GLN CA C -3.332 1.887 11.750 1.00 . A A . 115 GLN CA 1 1
19 19334 1 1 35 GLN CB C -2.402 2.608 12.759 1.00 . A A . 115 GLN CB 1 1
19 19335 1 1 35 GLN CD C -1.769 4.738 14.095 1.00 . A A . 115 GLN CD 1 1
19 19336 1 1 35 GLN CG C -2.872 3.926 13.393 1.00 . A A . 115 GLN CG 1 1
19 19337 1 1 35 GLN H H -3.340 3.531 10.173 1.00 . A A . 115 GLN H 1 1
19 19338 1 1 35 GLN HA H -2.856 0.900 11.658 1.00 . A A . 115 GLN HA 1 1
19 19339 1 1 35 GLN HB2 H -2.346 2.019 13.669 1.00 . A A . 115 GLN HB2 1 1
19 19340 1 1 35 GLN HB3 H -1.407 2.700 12.390 1.00 . A A . 115 GLN HB3 1 1
19 19341 1 1 35 GLN HE21 H -1.457 5.956 12.492 1.00 . A A . 115 GLN HE21 1 1
19 19342 1 1 35 GLN HE22 H -0.433 6.219 13.978 1.00 . A A . 115 GLN HE22 1 1
19 19343 1 1 35 GLN HG2 H -3.561 4.406 12.656 1.00 . A A . 115 GLN HG2 1 1
19 19344 1 1 35 GLN HG3 H -3.635 3.682 14.152 1.00 . A A . 115 GLN HG3 1 1
19 19345 1 1 35 GLN N N -3.281 2.532 10.415 1.00 . A A . 115 GLN N 1 1
19 19346 1 1 35 GLN NE2 N -1.177 5.743 13.456 1.00 . A A . 115 GLN NE2 1 1
19 19347 1 1 35 GLN O O -5.429 2.331 13.009 1.00 . A A . 115 GLN O 1 1
19 19348 1 1 35 GLN OE1 O -1.432 4.469 15.247 1.00 . A A . 115 GLN OE1 1 1
19 19349 1 1 36 LYS C C -7.206 -0.293 13.227 1.00 . A A . 116 LYS C 1 1
19 19350 1 1 36 LYS CA C -6.715 0.016 11.764 1.00 . A A . 116 LYS CA 1 1
19 19351 1 1 36 LYS CB C -6.697 -1.318 10.923 1.00 . A A . 116 LYS CB 1 1
19 19352 1 1 36 LYS CD C -4.844 -2.564 12.356 1.00 . A A . 116 LYS CD 1 1
19 19353 1 1 36 LYS CE C -3.500 -3.310 12.335 1.00 . A A . 116 LYS CE 1 1
19 19354 1 1 36 LYS CG C -5.471 -2.301 10.963 1.00 . A A . 116 LYS CG 1 1
19 19355 1 1 36 LYS H H -4.738 0.251 10.809 1.00 . A A . 116 LYS H 1 1
19 19356 1 1 36 LYS HA H -7.456 0.715 11.312 1.00 . A A . 116 LYS HA 1 1
19 19357 1 1 36 LYS HB2 H -7.614 -1.899 11.143 1.00 . A A . 116 LYS HB2 1 1
19 19358 1 1 36 LYS HB3 H -6.842 -1.037 9.861 1.00 . A A . 116 LYS HB3 1 1
19 19359 1 1 36 LYS HD2 H -4.681 -1.575 12.783 1.00 . A A . 116 LYS HD2 1 1
19 19360 1 1 36 LYS HD3 H -5.582 -3.073 12.969 1.00 . A A . 116 LYS HD3 1 1
19 19361 1 1 36 LYS HE2 H -3.628 -4.323 11.893 1.00 . A A . 116 LYS HE2 1 1
19 19362 1 1 36 LYS HE3 H -2.780 -2.784 11.669 1.00 . A A . 116 LYS HE3 1 1
19 19363 1 1 36 LYS HG2 H -5.719 -3.294 10.473 1.00 . A A . 116 LYS HG2 1 1
19 19364 1 1 36 LYS HG3 H -4.612 -2.012 10.249 1.00 . A A . 116 LYS HG3 1 1
19 19365 1 1 36 LYS HZ1 H -3.639 -3.852 14.369 1.00 . A A . 116 LYS HZ1 1 1
19 19366 1 1 36 LYS HZ2 H -2.084 -3.884 13.821 1.00 . A A . 116 LYS HZ2 1 1
19 19367 1 1 36 LYS HZ3 H -2.834 -2.455 14.140 1.00 . A A . 116 LYS HZ3 1 1
19 19368 1 1 36 LYS N N -5.350 0.583 11.568 1.00 . A A . 116 LYS N 1 1
19 19369 1 1 36 LYS NZ N -2.980 -3.388 13.730 1.00 . A A . 116 LYS NZ 1 1
19 19370 1 1 36 LYS O O -6.422 -0.585 14.135 1.00 . A A . 116 LYS O 1 1
19 19371 1 1 37 VAL C C -8.870 0.384 15.850 1.00 . A A . 117 VAL C 1 1
19 19372 1 1 37 VAL CA C -9.272 -0.565 14.673 1.00 . A A . 117 VAL CA 1 1
19 19373 1 1 37 VAL CB C -9.174 -2.092 15.067 1.00 . A A . 117 VAL CB 1 1
19 19374 1 1 37 VAL CG1 C -10.010 -2.460 16.319 1.00 . A A . 117 VAL CG1 1 1
19 19375 1 1 37 VAL CG2 C -9.598 -3.064 13.936 1.00 . A A . 117 VAL CG2 1 1
19 19376 1 1 37 VAL H H -9.061 -0.046 12.535 1.00 . A A . 117 VAL H 1 1
19 19377 1 1 37 VAL HA H -10.342 -0.380 14.448 1.00 . A A . 117 VAL HA 1 1
19 19378 1 1 37 VAL HB H -8.119 -2.321 15.306 1.00 . A A . 117 VAL HB 1 1
19 19379 1 1 37 VAL HG11 H -11.087 -2.257 16.172 1.00 . A A . 117 VAL HG11 1 1
19 19380 1 1 37 VAL HG12 H -9.909 -3.529 16.583 1.00 . A A . 117 VAL HG12 1 1
19 19381 1 1 37 VAL HG13 H -9.689 -1.893 17.211 1.00 . A A . 117 VAL HG13 1 1
19 19382 1 1 37 VAL HG21 H -8.968 -2.947 13.036 1.00 . A A . 117 VAL HG21 1 1
19 19383 1 1 37 VAL HG22 H -9.501 -4.122 14.242 1.00 . A A . 117 VAL HG22 1 1
19 19384 1 1 37 VAL HG23 H -10.647 -2.904 13.623 1.00 . A A . 117 VAL HG23 1 1
19 19385 1 1 37 VAL N N -8.546 -0.254 13.398 1.00 . A A . 117 VAL N 1 1
19 19386 1 1 37 VAL O O -7.844 0.165 16.506 1.00 . A A . 117 VAL O 1 1
19 19387 1 1 38 GLY C C -8.437 3.494 16.930 1.00 . A A . 118 GLY C 1 1
19 19388 1 1 38 GLY CA C -9.454 2.373 17.214 1.00 . A A . 118 GLY CA 1 1
19 19389 1 1 38 GLY H H -10.548 1.455 15.554 1.00 . A A . 118 GLY H 1 1
19 19390 1 1 38 GLY HA2 H -10.425 2.843 17.457 1.00 . A A . 118 GLY HA2 1 1
19 19391 1 1 38 GLY HA3 H -9.189 1.824 18.136 1.00 . A A . 118 GLY HA3 1 1
19 19392 1 1 38 GLY N N -9.691 1.418 16.111 1.00 . A A . 118 GLY N 1 1
19 19393 1 1 38 GLY O O -8.834 4.619 16.620 1.00 . A A . 118 GLY O 1 1
19 19394 1 1 39 GLU C C -5.796 4.554 15.339 1.00 . A A . 119 GLU C 1 1
19 19395 1 1 39 GLU CA C -6.015 4.115 16.828 1.00 . A A . 119 GLU CA 1 1
19 19396 1 1 39 GLU CB C -4.704 3.434 17.359 1.00 . A A . 119 GLU CB 1 1
19 19397 1 1 39 GLU CD C -5.133 1.358 18.866 1.00 . A A . 119 GLU CD 1 1
19 19398 1 1 39 GLU CG C -4.664 2.810 18.785 1.00 . A A . 119 GLU CG 1 1
19 19399 1 1 39 GLU H H -6.948 2.268 17.531 1.00 . A A . 119 GLU H 1 1
19 19400 1 1 39 GLU HA H -6.202 5.017 17.446 1.00 . A A . 119 GLU HA 1 1
19 19401 1 1 39 GLU HB2 H -4.367 2.664 16.635 1.00 . A A . 119 GLU HB2 1 1
19 19402 1 1 39 GLU HB3 H -3.902 4.197 17.322 1.00 . A A . 119 GLU HB3 1 1
19 19403 1 1 39 GLU HG2 H -3.626 2.808 19.152 1.00 . A A . 119 GLU HG2 1 1
19 19404 1 1 39 GLU HG3 H -5.229 3.412 19.518 1.00 . A A . 119 GLU HG3 1 1
19 19405 1 1 39 GLU N N -7.137 3.161 17.033 1.00 . A A . 119 GLU N 1 1
19 19406 1 1 39 GLU O O -4.935 5.402 15.235 1.00 . A A . 119 GLU O 1 1
19 19407 1 1 39 GLU OE1 O -6.356 1.124 18.947 1.00 . A A . 119 GLU OE1 1 1
19 19408 1 1 39 GLU OE2 O -4.276 0.449 18.840 1.00 . A A . 119 GLU OE2 1 1
19 19409 1 1 40 GLU C C -5.737 7.125 12.997 1.00 . A A . 120 GLU C 1 1
19 19410 1 1 40 GLU CA C -6.584 5.827 13.314 1.00 . A A . 120 GLU CA 1 1
19 19411 1 1 40 GLU CB C -8.075 6.007 12.917 1.00 . A A . 120 GLU CB 1 1
19 19412 1 1 40 GLU CD C -10.281 7.320 13.195 1.00 . A A . 120 GLU CD 1 1
19 19413 1 1 40 GLU CG C -8.831 7.165 13.626 1.00 . A A . 120 GLU CG 1 1
19 19414 1 1 40 GLU H H -5.497 5.672 15.072 1.00 . A A . 120 GLU H 1 1
19 19415 1 1 40 GLU HA H -6.203 4.959 12.751 1.00 . A A . 120 GLU HA 1 1
19 19416 1 1 40 GLU HB2 H -8.143 6.151 11.821 1.00 . A A . 120 GLU HB2 1 1
19 19417 1 1 40 GLU HB3 H -8.615 5.059 13.107 1.00 . A A . 120 GLU HB3 1 1
19 19418 1 1 40 GLU HG2 H -8.826 6.995 14.705 1.00 . A A . 120 GLU HG2 1 1
19 19419 1 1 40 GLU HG3 H -8.328 8.108 13.440 1.00 . A A . 120 GLU HG3 1 1
19 19420 1 1 40 GLU N N -6.532 5.423 14.786 1.00 . A A . 120 GLU N 1 1
19 19421 1 1 40 GLU O O -5.924 8.083 13.761 1.00 . A A . 120 GLU O 1 1
19 19422 1 1 40 GLU OE1 O -10.528 7.913 12.123 1.00 . A A . 120 GLU OE1 1 1
19 19423 1 1 40 GLU OE2 O -11.178 6.861 13.932 1.00 . A A . 120 GLU OE2 1 1
19 19424 1 1 41 PRO C C -3.511 9.408 12.913 1.00 . A A . 121 PRO C 1 1
19 19425 1 1 41 PRO CA C -4.021 8.528 11.748 1.00 . A A . 121 PRO CA 1 1
19 19426 1 1 41 PRO CB C -2.852 8.023 10.879 1.00 . A A . 121 PRO CB 1 1
19 19427 1 1 41 PRO CD C -4.640 6.364 10.828 1.00 . A A . 121 PRO CD 1 1
19 19428 1 1 41 PRO CG C -3.195 6.604 10.416 1.00 . A A . 121 PRO CG 1 1
19 19429 1 1 41 PRO HA H -4.688 9.196 11.201 1.00 . A A . 121 PRO HA 1 1
19 19430 1 1 41 PRO HB2 H -2.641 8.704 10.020 1.00 . A A . 121 PRO HB2 1 1
19 19431 1 1 41 PRO HB3 H -1.908 8.016 11.473 1.00 . A A . 121 PRO HB3 1 1
19 19432 1 1 41 PRO HD2 H -5.423 6.602 10.009 1.00 . A A . 121 PRO HD2 1 1
19 19433 1 1 41 PRO HD3 H -4.967 5.275 10.957 1.00 . A A . 121 PRO HD3 1 1
19 19434 1 1 41 PRO HG2 H -2.999 6.409 9.349 1.00 . A A . 121 PRO HG2 1 1
19 19435 1 1 41 PRO HG3 H -2.579 5.825 10.917 1.00 . A A . 121 PRO HG3 1 1
19 19436 1 1 41 PRO N N -4.822 7.275 11.979 1.00 . A A . 121 PRO N 1 1
19 19437 1 1 41 PRO O O -3.543 10.642 12.898 1.00 . A A . 121 PRO O 1 1
19 19438 1 1 42 LEU C C -0.998 9.469 15.114 1.00 . A A . 122 LEU C 1 1
19 19439 1 1 42 LEU CA C -2.529 9.154 15.173 1.00 . A A . 122 LEU CA 1 1
19 19440 1 1 42 LEU CB C -3.217 8.077 16.069 1.00 . A A . 122 LEU CB 1 1
19 19441 1 1 42 LEU CD1 C -1.734 6.991 17.869 1.00 . A A . 122 LEU CD1 1 1
19 19442 1 1 42 LEU CD2 C -2.683 9.312 18.296 1.00 . A A . 122 LEU CD2 1 1
19 19443 1 1 42 LEU CG C -2.894 7.962 17.586 1.00 . A A . 122 LEU CG 1 1
19 19444 1 1 42 LEU H H -3.395 7.716 13.788 1.00 . A A . 122 LEU H 1 1
19 19445 1 1 42 LEU HA H -3.024 10.113 15.430 1.00 . A A . 122 LEU HA 1 1
19 19446 1 1 42 LEU HB2 H -4.271 8.256 15.959 1.00 . A A . 122 LEU HB2 1 1
19 19447 1 1 42 LEU HB3 H -3.115 7.057 15.654 1.00 . A A . 122 LEU HB3 1 1
19 19448 1 1 42 LEU HD11 H -1.865 5.993 17.434 1.00 . A A . 122 LEU HD11 1 1
19 19449 1 1 42 LEU HD12 H -0.745 7.369 17.556 1.00 . A A . 122 LEU HD12 1 1
19 19450 1 1 42 LEU HD13 H -1.628 6.810 18.990 1.00 . A A . 122 LEU HD13 1 1
19 19451 1 1 42 LEU HD21 H -3.464 10.046 18.035 1.00 . A A . 122 LEU HD21 1 1
19 19452 1 1 42 LEU HD22 H -2.714 9.206 19.405 1.00 . A A . 122 LEU HD22 1 1
19 19453 1 1 42 LEU HD23 H -1.702 9.763 18.062 1.00 . A A . 122 LEU HD23 1 1
19 19454 1 1 42 LEU HG H -3.783 7.500 18.053 1.00 . A A . 122 LEU HG 1 1
19 19455 1 1 42 LEU N N -3.011 8.666 13.879 1.00 . A A . 122 LEU N 1 1
19 19456 1 1 42 LEU O O -0.746 10.678 15.033 1.00 . A A . 122 LEU O 1 1
19 19457 1 1 43 THR C C 1.755 9.169 13.499 1.00 . A A . 123 THR C 1 1
19 19458 1 1 43 THR CA C 1.442 9.020 15.010 1.00 . A A . 123 THR CA 1 1
19 19459 1 1 43 THR CB C 2.500 8.112 15.685 1.00 . A A . 123 THR CB 1 1
19 19460 1 1 43 THR CG2 C 2.461 8.125 17.217 1.00 . A A . 123 THR CG2 1 1
19 19461 1 1 43 THR H H -0.102 7.550 15.120 1.00 . A A . 123 THR H 1 1
19 19462 1 1 43 THR HA H 1.549 10.002 15.519 1.00 . A A . 123 THR HA 1 1
19 19463 1 1 43 THR HB H 3.489 8.501 15.368 1.00 . A A . 123 THR HB 1 1
19 19464 1 1 43 THR HG1 H 3.090 6.284 15.701 1.00 . A A . 123 THR HG1 1 1
19 19465 1 1 43 THR HG21 H 3.232 7.444 17.592 1.00 . A A . 123 THR HG21 1 1
19 19466 1 1 43 THR HG22 H 2.623 9.144 17.590 1.00 . A A . 123 THR HG22 1 1
19 19467 1 1 43 THR HG23 H 1.472 7.753 17.545 1.00 . A A . 123 THR HG23 1 1
19 19468 1 1 43 THR N N 0.030 8.568 15.127 1.00 . A A . 123 THR N 1 1
19 19469 1 1 43 THR O O 1.556 8.257 12.690 1.00 . A A . 123 THR O 1 1
19 19470 1 1 43 THR OG1 O 2.387 6.763 15.256 1.00 . A A . 123 THR OG1 1 1
19 19471 1 1 44 ASP C C 3.910 9.994 11.234 1.00 . A A . 124 ASP C 1 1
19 19472 1 1 44 ASP CA C 2.645 10.721 11.770 1.00 . A A . 124 ASP CA 1 1
19 19473 1 1 44 ASP CB C 2.750 12.271 11.669 1.00 . A A . 124 ASP CB 1 1
19 19474 1 1 44 ASP CG C 1.418 13.007 11.487 1.00 . A A . 124 ASP CG 1 1
19 19475 1 1 44 ASP H H 2.514 10.929 13.960 1.00 . A A . 124 ASP H 1 1
19 19476 1 1 44 ASP HA H 1.846 10.358 11.105 1.00 . A A . 124 ASP HA 1 1
19 19477 1 1 44 ASP HB2 H 3.277 12.703 12.538 1.00 . A A . 124 ASP HB2 1 1
19 19478 1 1 44 ASP HB3 H 3.382 12.540 10.803 1.00 . A A . 124 ASP HB3 1 1
19 19479 1 1 44 ASP N N 2.256 10.357 13.158 1.00 . A A . 124 ASP N 1 1
19 19480 1 1 44 ASP O O 3.968 9.710 10.032 1.00 . A A . 124 ASP O 1 1
19 19481 1 1 44 ASP OD1 O 0.449 12.738 12.235 1.00 . A A . 124 ASP OD1 1 1
19 19482 1 1 44 ASP OD2 O 1.281 13.767 10.509 1.00 . A A . 124 ASP OD2 1 1
19 19483 1 1 45 ALA C C 5.835 7.519 11.193 1.00 . A A . 125 ALA C 1 1
19 19484 1 1 45 ALA CA C 6.108 8.947 11.726 1.00 . A A . 125 ALA CA 1 1
19 19485 1 1 45 ALA CB C 7.067 8.940 12.923 1.00 . A A . 125 ALA CB 1 1
19 19486 1 1 45 ALA H H 4.694 9.913 13.087 1.00 . A A . 125 ALA H 1 1
19 19487 1 1 45 ALA HA H 6.577 9.513 10.901 1.00 . A A . 125 ALA HA 1 1
19 19488 1 1 45 ALA HB1 H 7.304 9.966 13.263 1.00 . A A . 125 ALA HB1 1 1
19 19489 1 1 45 ALA HB2 H 6.637 8.398 13.788 1.00 . A A . 125 ALA HB2 1 1
19 19490 1 1 45 ALA HB3 H 8.026 8.455 12.668 1.00 . A A . 125 ALA HB3 1 1
19 19491 1 1 45 ALA N N 4.887 9.678 12.108 1.00 . A A . 125 ALA N 1 1
19 19492 1 1 45 ALA O O 6.427 7.192 10.159 1.00 . A A . 125 ALA O 1 1
19 19493 1 1 46 GLU C C 4.081 5.354 9.793 1.00 . A A . 126 GLU C 1 1
19 19494 1 1 46 GLU CA C 4.681 5.325 11.251 1.00 . A A . 126 GLU CA 1 1
19 19495 1 1 46 GLU CB C 3.859 4.519 12.292 1.00 . A A . 126 GLU CB 1 1
19 19496 1 1 46 GLU CD C 1.355 3.843 12.126 1.00 . A A . 126 GLU CD 1 1
19 19497 1 1 46 GLU CG C 2.376 4.899 12.527 1.00 . A A . 126 GLU CG 1 1
19 19498 1 1 46 GLU H H 4.320 7.059 12.548 1.00 . A A . 126 GLU H 1 1
19 19499 1 1 46 GLU HA H 5.655 4.812 11.166 1.00 . A A . 126 GLU HA 1 1
19 19500 1 1 46 GLU HB2 H 3.802 3.454 12.040 1.00 . A A . 126 GLU HB2 1 1
19 19501 1 1 46 GLU HB3 H 4.342 4.597 13.264 1.00 . A A . 126 GLU HB3 1 1
19 19502 1 1 46 GLU HG2 H 2.242 5.107 13.591 1.00 . A A . 126 GLU HG2 1 1
19 19503 1 1 46 GLU HG3 H 2.102 5.848 12.047 1.00 . A A . 126 GLU HG3 1 1
19 19504 1 1 46 GLU N N 4.955 6.681 11.814 1.00 . A A . 126 GLU N 1 1
19 19505 1 1 46 GLU O O 4.567 4.647 8.896 1.00 . A A . 126 GLU O 1 1
19 19506 1 1 46 GLU OE1 O 1.230 2.822 12.832 1.00 . A A . 126 GLU OE1 1 1
19 19507 1 1 46 GLU OE2 O 0.653 4.057 11.120 1.00 . A A . 126 GLU OE2 1 1
19 19508 1 1 47 VAL C C 3.377 7.108 7.209 1.00 . A A . 127 VAL C 1 1
19 19509 1 1 47 VAL CA C 2.438 6.470 8.264 1.00 . A A . 127 VAL CA 1 1
19 19510 1 1 47 VAL CB C 1.137 7.330 8.418 1.00 . A A . 127 VAL CB 1 1
19 19511 1 1 47 VAL CG1 C 0.255 7.263 7.158 1.00 . A A . 127 VAL CG1 1 1
19 19512 1 1 47 VAL CG2 C 0.235 7.002 9.624 1.00 . A A . 127 VAL CG2 1 1
19 19513 1 1 47 VAL H H 2.882 6.891 10.352 1.00 . A A . 127 VAL H 1 1
19 19514 1 1 47 VAL HA H 2.200 5.457 7.890 1.00 . A A . 127 VAL HA 1 1
19 19515 1 1 47 VAL HB H 1.437 8.387 8.554 1.00 . A A . 127 VAL HB 1 1
19 19516 1 1 47 VAL HG11 H 0.045 6.213 6.873 1.00 . A A . 127 VAL HG11 1 1
19 19517 1 1 47 VAL HG12 H -0.711 7.769 7.265 1.00 . A A . 127 VAL HG12 1 1
19 19518 1 1 47 VAL HG13 H 0.781 7.734 6.301 1.00 . A A . 127 VAL HG13 1 1
19 19519 1 1 47 VAL HG21 H -0.209 6.005 9.627 1.00 . A A . 127 VAL HG21 1 1
19 19520 1 1 47 VAL HG22 H 0.632 7.256 10.614 1.00 . A A . 127 VAL HG22 1 1
19 19521 1 1 47 VAL HG23 H -0.710 7.688 9.553 1.00 . A A . 127 VAL HG23 1 1
19 19522 1 1 47 VAL N N 3.113 6.271 9.564 1.00 . A A . 127 VAL N 1 1
19 19523 1 1 47 VAL O O 3.469 6.550 6.111 1.00 . A A . 127 VAL O 1 1
19 19524 1 1 48 GLU C C 6.151 7.936 6.179 1.00 . A A . 128 GLU C 1 1
19 19525 1 1 48 GLU CA C 4.969 8.887 6.534 1.00 . A A . 128 GLU CA 1 1
19 19526 1 1 48 GLU CB C 5.430 10.281 7.042 1.00 . A A . 128 GLU CB 1 1
19 19527 1 1 48 GLU CD C 6.714 12.430 6.367 1.00 . A A . 128 GLU CD 1 1
19 19528 1 1 48 GLU CG C 5.905 11.228 5.908 1.00 . A A . 128 GLU CG 1 1
19 19529 1 1 48 GLU H H 3.975 8.607 8.480 1.00 . A A . 128 GLU H 1 1
19 19530 1 1 48 GLU HA H 4.395 9.025 5.596 1.00 . A A . 128 GLU HA 1 1
19 19531 1 1 48 GLU HB2 H 4.592 10.812 7.483 1.00 . A A . 128 GLU HB2 1 1
19 19532 1 1 48 GLU HB3 H 6.188 10.191 7.804 1.00 . A A . 128 GLU HB3 1 1
19 19533 1 1 48 GLU HG2 H 6.491 10.698 5.165 1.00 . A A . 128 GLU HG2 1 1
19 19534 1 1 48 GLU HG3 H 5.036 11.640 5.395 1.00 . A A . 128 GLU HG3 1 1
19 19535 1 1 48 GLU N N 4.039 8.258 7.505 1.00 . A A . 128 GLU N 1 1
19 19536 1 1 48 GLU O O 6.411 7.755 4.987 1.00 . A A . 128 GLU O 1 1
19 19537 1 1 48 GLU OE1 O 7.959 12.318 6.440 1.00 . A A . 128 GLU OE1 1 1
19 19538 1 1 48 GLU OE2 O 6.120 13.496 6.620 1.00 . A A . 128 GLU OE2 1 1
19 19539 1 1 49 GLU C C 7.446 5.105 6.003 1.00 . A A . 129 GLU C 1 1
19 19540 1 1 49 GLU CA C 7.935 6.334 6.849 1.00 . A A . 129 GLU CA 1 1
19 19541 1 1 49 GLU CB C 8.720 5.953 8.136 1.00 . A A . 129 GLU CB 1 1
19 19542 1 1 49 GLU CD C 10.321 8.073 8.078 1.00 . A A . 129 GLU CD 1 1
19 19543 1 1 49 GLU CG C 9.454 7.110 8.891 1.00 . A A . 129 GLU CG 1 1
19 19544 1 1 49 GLU H H 6.431 7.374 8.095 1.00 . A A . 129 GLU H 1 1
19 19545 1 1 49 GLU HA H 8.652 6.869 6.214 1.00 . A A . 129 GLU HA 1 1
19 19546 1 1 49 GLU HB2 H 8.051 5.419 8.840 1.00 . A A . 129 GLU HB2 1 1
19 19547 1 1 49 GLU HB3 H 9.493 5.200 7.864 1.00 . A A . 129 GLU HB3 1 1
19 19548 1 1 49 GLU HG2 H 8.720 7.738 9.420 1.00 . A A . 129 GLU HG2 1 1
19 19549 1 1 49 GLU HG3 H 10.098 6.695 9.682 1.00 . A A . 129 GLU HG3 1 1
19 19550 1 1 49 GLU N N 6.833 7.288 7.154 1.00 . A A . 129 GLU N 1 1
19 19551 1 1 49 GLU O O 8.077 4.818 4.968 1.00 . A A . 129 GLU O 1 1
19 19552 1 1 49 GLU OE1 O 11.064 7.633 7.180 1.00 . A A . 129 GLU OE1 1 1
19 19553 1 1 49 GLU OE2 O 10.220 9.300 8.299 1.00 . A A . 129 GLU OE2 1 1
19 19554 1 1 50 ALA C C 5.340 3.709 4.118 1.00 . A A . 130 ALA C 1 1
19 19555 1 1 50 ALA CA C 5.779 3.314 5.560 1.00 . A A . 130 ALA CA 1 1
19 19556 1 1 50 ALA CB C 4.650 2.602 6.322 1.00 . A A . 130 ALA CB 1 1
19 19557 1 1 50 ALA H H 5.776 4.794 7.184 1.00 . A A . 130 ALA H 1 1
19 19558 1 1 50 ALA HA H 6.618 2.600 5.436 1.00 . A A . 130 ALA HA 1 1
19 19559 1 1 50 ALA HB1 H 4.989 2.250 7.316 1.00 . A A . 130 ALA HB1 1 1
19 19560 1 1 50 ALA HB2 H 3.778 3.263 6.495 1.00 . A A . 130 ALA HB2 1 1
19 19561 1 1 50 ALA HB3 H 4.285 1.712 5.779 1.00 . A A . 130 ALA HB3 1 1
19 19562 1 1 50 ALA N N 6.309 4.443 6.369 1.00 . A A . 130 ALA N 1 1
19 19563 1 1 50 ALA O O 5.684 2.972 3.185 1.00 . A A . 130 ALA O 1 1
19 19564 1 1 51 MET C C 5.439 5.860 1.759 1.00 . A A . 131 MET C 1 1
19 19565 1 1 51 MET CA C 4.237 5.287 2.547 1.00 . A A . 131 MET CA 1 1
19 19566 1 1 51 MET CB C 3.034 6.258 2.570 1.00 . A A . 131 MET CB 1 1
19 19567 1 1 51 MET CE C 0.441 7.322 -0.452 1.00 . A A . 131 MET CE 1 1
19 19568 1 1 51 MET CG C 2.334 6.364 1.209 1.00 . A A . 131 MET CG 1 1
19 19569 1 1 51 MET H H 4.504 5.461 4.735 1.00 . A A . 131 MET H 1 1
19 19570 1 1 51 MET HA H 3.961 4.380 1.971 1.00 . A A . 131 MET HA 1 1
19 19571 1 1 51 MET HB2 H 2.294 5.962 3.331 1.00 . A A . 131 MET HB2 1 1
19 19572 1 1 51 MET HB3 H 3.357 7.255 2.878 1.00 . A A . 131 MET HB3 1 1
19 19573 1 1 51 MET HE1 H 1.221 6.970 -1.124 1.00 . A A . 131 MET HE1 1 1
19 19574 1 1 51 MET HE2 H -0.400 6.600 -0.497 1.00 . A A . 131 MET HE2 1 1
19 19575 1 1 51 MET HE3 H 0.054 8.293 -0.871 1.00 . A A . 131 MET HE3 1 1
19 19576 1 1 51 MET HG2 H 3.051 6.652 0.420 1.00 . A A . 131 MET HG2 1 1
19 19577 1 1 51 MET HG3 H 1.922 5.384 0.920 1.00 . A A . 131 MET HG3 1 1
19 19578 1 1 51 MET N N 4.622 4.845 3.916 1.00 . A A . 131 MET N 1 1
19 19579 1 1 51 MET O O 5.465 5.631 0.552 1.00 . A A . 131 MET O 1 1
19 19580 1 1 51 MET SD S 1.010 7.576 1.237 1.00 . A A . 131 MET SD 1 1
19 19581 1 1 52 LYS C C 8.426 5.765 1.124 1.00 . A A . 132 LYS C 1 1
19 19582 1 1 52 LYS CA C 7.625 7.022 1.614 1.00 . A A . 132 LYS CA 1 1
19 19583 1 1 52 LYS CB C 8.540 7.907 2.473 1.00 . A A . 132 LYS CB 1 1
19 19584 1 1 52 LYS CD C 9.035 10.184 3.648 1.00 . A A . 132 LYS CD 1 1
19 19585 1 1 52 LYS CE C 9.304 9.567 5.036 1.00 . A A . 132 LYS CE 1 1
19 19586 1 1 52 LYS CG C 8.078 9.358 2.750 1.00 . A A . 132 LYS CG 1 1
19 19587 1 1 52 LYS H H 6.265 6.842 3.348 1.00 . A A . 132 LYS H 1 1
19 19588 1 1 52 LYS HA H 7.315 7.587 0.715 1.00 . A A . 132 LYS HA 1 1
19 19589 1 1 52 LYS HB2 H 8.694 7.350 3.413 1.00 . A A . 132 LYS HB2 1 1
19 19590 1 1 52 LYS HB3 H 9.514 7.965 1.963 1.00 . A A . 132 LYS HB3 1 1
19 19591 1 1 52 LYS HD2 H 9.994 10.358 3.121 1.00 . A A . 132 LYS HD2 1 1
19 19592 1 1 52 LYS HD3 H 8.590 11.194 3.767 1.00 . A A . 132 LYS HD3 1 1
19 19593 1 1 52 LYS HE2 H 8.351 9.165 5.437 1.00 . A A . 132 LYS HE2 1 1
19 19594 1 1 52 LYS HE3 H 9.980 8.687 4.969 1.00 . A A . 132 LYS HE3 1 1
19 19595 1 1 52 LYS HG2 H 7.943 9.888 1.787 1.00 . A A . 132 LYS HG2 1 1
19 19596 1 1 52 LYS HG3 H 7.067 9.346 3.198 1.00 . A A . 132 LYS HG3 1 1
19 19597 1 1 52 LYS HZ1 H 10.687 11.031 5.740 1.00 . A A . 132 LYS HZ1 1 1
19 19598 1 1 52 LYS HZ2 H 9.103 11.310 6.229 1.00 . A A . 132 LYS HZ2 1 1
19 19599 1 1 52 LYS HZ3 H 10.017 10.099 6.952 1.00 . A A . 132 LYS HZ3 1 1
19 19600 1 1 52 LYS N N 6.407 6.592 2.356 1.00 . A A . 132 LYS N 1 1
19 19601 1 1 52 LYS NZ N 9.824 10.556 6.012 1.00 . A A . 132 LYS NZ 1 1
19 19602 1 1 52 LYS O O 8.859 5.781 -0.030 1.00 . A A . 132 LYS O 1 1
19 19603 1 1 53 GLU C C 8.442 2.742 0.345 1.00 . A A . 133 GLU C 1 1
19 19604 1 1 53 GLU CA C 9.301 3.465 1.453 1.00 . A A . 133 GLU CA 1 1
19 19605 1 1 53 GLU CB C 9.678 2.518 2.623 1.00 . A A . 133 GLU CB 1 1
19 19606 1 1 53 GLU CD C 10.911 0.265 3.110 1.00 . A A . 133 GLU CD 1 1
19 19607 1 1 53 GLU CG C 10.747 1.470 2.206 1.00 . A A . 133 GLU CG 1 1
19 19608 1 1 53 GLU H H 8.243 4.752 2.912 1.00 . A A . 133 GLU H 1 1
19 19609 1 1 53 GLU HA H 10.247 3.789 0.980 1.00 . A A . 133 GLU HA 1 1
19 19610 1 1 53 GLU HB2 H 10.068 3.096 3.484 1.00 . A A . 133 GLU HB2 1 1
19 19611 1 1 53 GLU HB3 H 8.768 2.017 3.008 1.00 . A A . 133 GLU HB3 1 1
19 19612 1 1 53 GLU HG2 H 10.521 1.054 1.209 1.00 . A A . 133 GLU HG2 1 1
19 19613 1 1 53 GLU HG3 H 11.734 1.955 2.097 1.00 . A A . 133 GLU HG3 1 1
19 19614 1 1 53 GLU N N 8.634 4.697 1.953 1.00 . A A . 133 GLU N 1 1
19 19615 1 1 53 GLU O O 9.015 2.320 -0.663 1.00 . A A . 133 GLU O 1 1
19 19616 1 1 53 GLU OE1 O 9.931 -0.482 3.312 1.00 . A A . 133 GLU OE1 1 1
19 19617 1 1 53 GLU OE2 O 12.051 -0.046 3.506 1.00 . A A . 133 GLU OE2 1 1
19 19618 1 1 54 ALA C C 5.835 2.779 -1.775 1.00 . A A . 134 ALA C 1 1
19 19619 1 1 54 ALA CA C 6.214 1.976 -0.488 1.00 . A A . 134 ALA CA 1 1
19 19620 1 1 54 ALA CB C 4.999 1.407 0.237 1.00 . A A . 134 ALA CB 1 1
19 19621 1 1 54 ALA H H 6.745 2.928 1.432 1.00 . A A . 134 ALA H 1 1
19 19622 1 1 54 ALA HA H 6.757 1.117 -0.854 1.00 . A A . 134 ALA HA 1 1
19 19623 1 1 54 ALA HB1 H 5.304 0.717 1.048 1.00 . A A . 134 ALA HB1 1 1
19 19624 1 1 54 ALA HB2 H 4.367 2.196 0.673 1.00 . A A . 134 ALA HB2 1 1
19 19625 1 1 54 ALA HB3 H 4.387 0.801 -0.459 1.00 . A A . 134 ALA HB3 1 1
19 19626 1 1 54 ALA N N 7.098 2.625 0.517 1.00 . A A . 134 ALA N 1 1
19 19627 1 1 54 ALA O O 5.384 2.158 -2.742 1.00 . A A . 134 ALA O 1 1
19 19628 1 1 55 ASP C C 7.088 5.066 -3.637 1.00 . A A . 135 ASP C 1 1
19 19629 1 1 55 ASP CA C 5.700 5.006 -2.948 1.00 . A A . 135 ASP CA 1 1
19 19630 1 1 55 ASP CB C 5.223 6.447 -2.616 1.00 . A A . 135 ASP CB 1 1
19 19631 1 1 55 ASP CG C 5.212 7.431 -3.825 1.00 . A A . 135 ASP CG 1 1
19 19632 1 1 55 ASP H H 6.249 4.572 -0.897 1.00 . A A . 135 ASP H 1 1
19 19633 1 1 55 ASP HA H 4.921 4.557 -3.600 1.00 . A A . 135 ASP HA 1 1
19 19634 1 1 55 ASP HB2 H 4.230 6.393 -2.145 1.00 . A A . 135 ASP HB2 1 1
19 19635 1 1 55 ASP HB3 H 5.880 6.885 -1.842 1.00 . A A . 135 ASP HB3 1 1
19 19636 1 1 55 ASP N N 5.932 4.136 -1.767 1.00 . A A . 135 ASP N 1 1
19 19637 1 1 55 ASP O O 8.067 5.644 -3.146 1.00 . A A . 135 ASP O 1 1
19 19638 1 1 55 ASP OD1 O 5.130 7.084 -4.997 1.00 . A A . 135 ASP OD1 1 1
19 19639 1 1 55 ASP OD2 O 5.200 8.680 -3.505 1.00 . A A . 135 ASP OD2 1 1
19 19640 1 1 56 GLU C C 8.665 5.726 -6.462 1.00 . A A . 136 GLU C 1 1
19 19641 1 1 56 GLU CA C 8.338 4.419 -5.645 1.00 . A A . 136 GLU CA 1 1
19 19642 1 1 56 GLU CB C 8.238 3.081 -6.412 1.00 . A A . 136 GLU CB 1 1
19 19643 1 1 56 GLU CD C 8.835 0.577 -5.907 1.00 . A A . 136 GLU CD 1 1
19 19644 1 1 56 GLU CG C 8.152 1.836 -5.456 1.00 . A A . 136 GLU CG 1 1
19 19645 1 1 56 GLU H H 6.317 3.868 -5.017 1.00 . A A . 136 GLU H 1 1
19 19646 1 1 56 GLU HA H 9.211 4.315 -4.972 1.00 . A A . 136 GLU HA 1 1
19 19647 1 1 56 GLU HB2 H 7.394 3.063 -7.110 1.00 . A A . 136 GLU HB2 1 1
19 19648 1 1 56 GLU HB3 H 9.138 2.954 -7.027 1.00 . A A . 136 GLU HB3 1 1
19 19649 1 1 56 GLU HG2 H 8.595 2.085 -4.477 1.00 . A A . 136 GLU HG2 1 1
19 19650 1 1 56 GLU HG3 H 7.108 1.596 -5.217 1.00 . A A . 136 GLU HG3 1 1
19 19651 1 1 56 GLU N N 7.115 4.480 -4.819 1.00 . A A . 136 GLU N 1 1
19 19652 1 1 56 GLU O O 9.800 5.875 -6.922 1.00 . A A . 136 GLU O 1 1
19 19653 1 1 56 GLU OE1 O 9.992 0.690 -6.325 1.00 . A A . 136 GLU OE1 1 1
19 19654 1 1 56 GLU OE2 O 8.248 -0.527 -5.895 1.00 . A A . 136 GLU OE2 1 1
19 19655 1 1 57 ASP C C 8.329 9.181 -6.687 1.00 . A A . 137 ASP C 1 1
19 19656 1 1 57 ASP CA C 7.893 7.894 -7.473 1.00 . A A . 137 ASP CA 1 1
19 19657 1 1 57 ASP CB C 6.586 8.062 -8.305 1.00 . A A . 137 ASP CB 1 1
19 19658 1 1 57 ASP CG C 6.393 9.371 -9.075 1.00 . A A . 137 ASP CG 1 1
19 19659 1 1 57 ASP H H 6.873 6.549 -6.032 1.00 . A A . 137 ASP H 1 1
19 19660 1 1 57 ASP HA H 8.674 7.722 -8.225 1.00 . A A . 137 ASP HA 1 1
19 19661 1 1 57 ASP HB2 H 6.506 7.231 -9.031 1.00 . A A . 137 ASP HB2 1 1
19 19662 1 1 57 ASP HB3 H 5.699 7.947 -7.669 1.00 . A A . 137 ASP HB3 1 1
19 19663 1 1 57 ASP N N 7.687 6.645 -6.673 1.00 . A A . 137 ASP N 1 1
19 19664 1 1 57 ASP O O 8.863 10.110 -7.309 1.00 . A A . 137 ASP O 1 1
19 19665 1 1 57 ASP OD1 O 6.053 10.385 -8.428 1.00 . A A . 137 ASP OD1 1 1
19 19666 1 1 57 ASP OD2 O 6.575 9.388 -10.312 1.00 . A A . 137 ASP OD2 1 1
19 19667 1 1 58 GLY C C 7.383 11.530 -4.491 1.00 . A A . 138 GLY C 1 1
19 19668 1 1 58 GLY CA C 8.504 10.441 -4.543 1.00 . A A . 138 GLY CA 1 1
19 19669 1 1 58 GLY H H 7.956 8.360 -4.873 1.00 . A A . 138 GLY H 1 1
19 19670 1 1 58 GLY HA2 H 8.710 10.114 -3.509 1.00 . A A . 138 GLY HA2 1 1
19 19671 1 1 58 GLY HA3 H 9.449 10.894 -4.889 1.00 . A A . 138 GLY HA3 1 1
19 19672 1 1 58 GLY N N 8.202 9.232 -5.348 1.00 . A A . 138 GLY N 1 1
19 19673 1 1 58 GLY O O 7.603 12.577 -3.877 1.00 . A A . 138 GLY O 1 1
19 19674 1 1 59 ASN C C 4.022 11.934 -3.868 1.00 . A A . 139 ASN C 1 1
19 19675 1 1 59 ASN CA C 5.022 12.182 -5.051 1.00 . A A . 139 ASN CA 1 1
19 19676 1 1 59 ASN CB C 4.351 12.101 -6.452 1.00 . A A . 139 ASN CB 1 1
19 19677 1 1 59 ASN CG C 2.882 12.534 -6.582 1.00 . A A . 139 ASN CG 1 1
19 19678 1 1 59 ASN H H 6.260 10.556 -5.812 1.00 . A A . 139 ASN H 1 1
19 19679 1 1 59 ASN HA H 5.380 13.218 -4.980 1.00 . A A . 139 ASN HA 1 1
19 19680 1 1 59 ASN HB2 H 5.020 12.511 -7.234 1.00 . A A . 139 ASN HB2 1 1
19 19681 1 1 59 ASN HB3 H 4.272 11.049 -6.734 1.00 . A A . 139 ASN HB3 1 1
19 19682 1 1 59 ASN HD21 H 3.101 14.463 -7.288 1.00 . A A . 139 ASN HD21 1 1
19 19683 1 1 59 ASN HD22 H 1.472 13.647 -7.251 1.00 . A A . 139 ASN HD22 1 1
19 19684 1 1 59 ASN N N 6.187 11.263 -5.062 1.00 . A A . 139 ASN N 1 1
19 19685 1 1 59 ASN ND2 N 2.488 13.647 -7.170 1.00 . A A . 139 ASN ND2 1 1
19 19686 1 1 59 ASN O O 3.601 12.927 -3.265 1.00 . A A . 139 ASN O 1 1
19 19687 1 1 59 ASN OD1 O 2.030 11.783 -6.111 1.00 . A A . 139 ASN OD1 1 1
19 19688 1 1 60 GLY C C 1.237 9.797 -2.934 1.00 . A A . 140 GLY C 1 1
19 19689 1 1 60 GLY CA C 2.607 10.407 -2.500 1.00 . A A . 140 GLY CA 1 1
19 19690 1 1 60 GLY H H 4.103 9.904 -4.039 1.00 . A A . 140 GLY H 1 1
19 19691 1 1 60 GLY HA2 H 3.064 9.696 -1.787 1.00 . A A . 140 GLY HA2 1 1
19 19692 1 1 60 GLY HA3 H 2.407 11.305 -1.881 1.00 . A A . 140 GLY HA3 1 1
19 19693 1 1 60 GLY N N 3.621 10.678 -3.557 1.00 . A A . 140 GLY N 1 1
19 19694 1 1 60 GLY O O 0.246 9.993 -2.230 1.00 . A A . 140 GLY O 1 1
19 19695 1 1 61 VAL C C 0.562 7.066 -5.173 1.00 . A A . 141 VAL C 1 1
19 19696 1 1 61 VAL CA C -0.047 8.383 -4.598 1.00 . A A . 141 VAL CA 1 1
19 19697 1 1 61 VAL CB C -0.997 9.036 -5.692 1.00 . A A . 141 VAL CB 1 1
19 19698 1 1 61 VAL CG1 C -2.402 9.590 -5.364 1.00 . A A . 141 VAL CG1 1 1
19 19699 1 1 61 VAL CG2 C -0.349 10.223 -6.332 1.00 . A A . 141 VAL CG2 1 1
19 19700 1 1 61 VAL H H 1.859 9.493 -4.772 1.00 . A A . 141 VAL H 1 1
19 19701 1 1 61 VAL HA H -0.637 8.075 -3.720 1.00 . A A . 141 VAL HA 1 1
19 19702 1 1 61 VAL HB H -1.175 8.306 -6.503 1.00 . A A . 141 VAL HB 1 1
19 19703 1 1 61 VAL HG11 H -2.835 8.813 -4.667 1.00 . A A . 141 VAL HG11 1 1
19 19704 1 1 61 VAL HG12 H -2.250 10.511 -4.800 1.00 . A A . 141 VAL HG12 1 1
19 19705 1 1 61 VAL HG13 H -2.997 9.684 -6.205 1.00 . A A . 141 VAL HG13 1 1
19 19706 1 1 61 VAL HG21 H 0.615 10.024 -6.807 1.00 . A A . 141 VAL HG21 1 1
19 19707 1 1 61 VAL HG22 H -1.031 10.580 -7.214 1.00 . A A . 141 VAL HG22 1 1
19 19708 1 1 61 VAL HG23 H -0.262 11.106 -5.677 1.00 . A A . 141 VAL HG23 1 1
19 19709 1 1 61 VAL N N 1.169 9.124 -4.097 1.00 . A A . 141 VAL N 1 1
19 19710 1 1 61 VAL O O 1.628 7.045 -5.808 1.00 . A A . 141 VAL O 1 1
19 19711 1 1 62 ILE C C -0.776 3.775 -6.163 1.00 . A A . 142 ILE C 1 1
19 19712 1 1 62 ILE CA C 0.264 4.618 -5.376 1.00 . A A . 142 ILE CA 1 1
19 19713 1 1 62 ILE CB C 0.574 3.759 -4.080 1.00 . A A . 142 ILE CB 1 1
19 19714 1 1 62 ILE CD1 C 1.434 3.468 -1.624 1.00 . A A . 142 ILE CD1 1 1
19 19715 1 1 62 ILE CG1 C 1.001 4.439 -2.733 1.00 . A A . 142 ILE CG1 1 1
19 19716 1 1 62 ILE CG2 C 1.662 2.746 -4.452 1.00 . A A . 142 ILE CG2 1 1
19 19717 1 1 62 ILE H H -1.102 6.147 -4.556 1.00 . A A . 142 ILE H 1 1
19 19718 1 1 62 ILE HA H 1.188 4.703 -5.984 1.00 . A A . 142 ILE HA 1 1
19 19719 1 1 62 ILE HB H -0.350 3.185 -3.838 1.00 . A A . 142 ILE HB 1 1
19 19720 1 1 62 ILE HD11 H 0.707 2.639 -1.549 1.00 . A A . 142 ILE HD11 1 1
19 19721 1 1 62 ILE HD12 H 2.411 3.041 -1.902 1.00 . A A . 142 ILE HD12 1 1
19 19722 1 1 62 ILE HD13 H 1.535 3.984 -0.672 1.00 . A A . 142 ILE HD13 1 1
19 19723 1 1 62 ILE HG12 H 1.808 5.174 -2.910 1.00 . A A . 142 ILE HG12 1 1
19 19724 1 1 62 ILE HG13 H 0.157 5.015 -2.320 1.00 . A A . 142 ILE HG13 1 1
19 19725 1 1 62 ILE HG21 H 1.411 2.247 -5.394 1.00 . A A . 142 ILE HG21 1 1
19 19726 1 1 62 ILE HG22 H 2.618 3.288 -4.574 1.00 . A A . 142 ILE HG22 1 1
19 19727 1 1 62 ILE HG23 H 1.763 1.979 -3.679 1.00 . A A . 142 ILE HG23 1 1
19 19728 1 1 62 ILE N N -0.186 5.969 -4.985 1.00 . A A . 142 ILE N 1 1
19 19729 1 1 62 ILE O O -1.947 3.760 -5.806 1.00 . A A . 142 ILE O 1 1
19 19730 1 1 63 ASP C C -0.786 0.638 -7.263 1.00 . A A . 143 ASP C 1 1
19 19731 1 1 63 ASP CA C -1.132 2.030 -7.907 1.00 . A A . 143 ASP CA 1 1
19 19732 1 1 63 ASP CB C -0.900 2.130 -9.433 1.00 . A A . 143 ASP CB 1 1
19 19733 1 1 63 ASP CG C 0.475 1.870 -10.047 1.00 . A A . 143 ASP CG 1 1
19 19734 1 1 63 ASP H H 0.685 3.015 -7.346 1.00 . A A . 143 ASP H 1 1
19 19735 1 1 63 ASP HA H -2.197 2.234 -7.726 1.00 . A A . 143 ASP HA 1 1
19 19736 1 1 63 ASP HB2 H -1.596 1.502 -9.989 1.00 . A A . 143 ASP HB2 1 1
19 19737 1 1 63 ASP HB3 H -1.253 3.105 -9.742 1.00 . A A . 143 ASP HB3 1 1
19 19738 1 1 63 ASP N N -0.321 3.033 -7.183 1.00 . A A . 143 ASP N 1 1
19 19739 1 1 63 ASP O O 0.194 0.485 -6.512 1.00 . A A . 143 ASP O 1 1
19 19740 1 1 63 ASP OD1 O 1.447 1.549 -9.328 1.00 . A A . 143 ASP OD1 1 1
19 19741 1 1 63 ASP OD2 O 0.551 1.937 -11.289 1.00 . A A . 143 ASP OD2 1 1
19 19742 1 1 64 ILE C C 0.104 -2.310 -7.257 1.00 . A A . 144 ILE C 1 1
19 19743 1 1 64 ILE CA C -1.328 -1.768 -6.929 1.00 . A A . 144 ILE CA 1 1
19 19744 1 1 64 ILE CB C -2.393 -2.874 -7.323 1.00 . A A . 144 ILE CB 1 1
19 19745 1 1 64 ILE CD1 C -4.631 -2.671 -8.641 1.00 . A A . 144 ILE CD1 1 1
19 19746 1 1 64 ILE CG1 C -3.886 -2.423 -7.325 1.00 . A A . 144 ILE CG1 1 1
19 19747 1 1 64 ILE CG2 C -2.238 -4.236 -6.559 1.00 . A A . 144 ILE CG2 1 1
19 19748 1 1 64 ILE H H -2.445 -0.204 -8.041 1.00 . A A . 144 ILE H 1 1
19 19749 1 1 64 ILE HA H -1.342 -1.556 -5.827 1.00 . A A . 144 ILE HA 1 1
19 19750 1 1 64 ILE HB H -2.168 -3.121 -8.375 1.00 . A A . 144 ILE HB 1 1
19 19751 1 1 64 ILE HD11 H -4.258 -2.156 -9.524 1.00 . A A . 144 ILE HD11 1 1
19 19752 1 1 64 ILE HD12 H -4.827 -3.729 -8.864 1.00 . A A . 144 ILE HD12 1 1
19 19753 1 1 64 ILE HD13 H -5.704 -2.244 -8.506 1.00 . A A . 144 ILE HD13 1 1
19 19754 1 1 64 ILE HG12 H -4.443 -2.904 -6.502 1.00 . A A . 144 ILE HG12 1 1
19 19755 1 1 64 ILE HG13 H -3.986 -1.345 -7.126 1.00 . A A . 144 ILE HG13 1 1
19 19756 1 1 64 ILE HG21 H -2.254 -4.097 -5.458 1.00 . A A . 144 ILE HG21 1 1
19 19757 1 1 64 ILE HG22 H -3.001 -4.982 -6.817 1.00 . A A . 144 ILE HG22 1 1
19 19758 1 1 64 ILE HG23 H -1.274 -4.724 -6.798 1.00 . A A . 144 ILE HG23 1 1
19 19759 1 1 64 ILE N N -1.588 -0.415 -7.522 1.00 . A A . 144 ILE N 1 1
19 19760 1 1 64 ILE O O 0.710 -2.797 -6.298 1.00 . A A . 144 ILE O 1 1
19 19761 1 1 65 PRO C C 3.182 -2.137 -7.859 1.00 . A A . 145 PRO C 1 1
19 19762 1 1 65 PRO CA C 2.066 -2.719 -8.757 1.00 . A A . 145 PRO CA 1 1
19 19763 1 1 65 PRO CB C 2.268 -2.491 -10.265 1.00 . A A . 145 PRO CB 1 1
19 19764 1 1 65 PRO CD C 0.046 -1.804 -9.741 1.00 . A A . 145 PRO CD 1 1
19 19765 1 1 65 PRO CG C 0.843 -2.533 -10.815 1.00 . A A . 145 PRO CG 1 1
19 19766 1 1 65 PRO HA H 2.045 -3.814 -8.597 1.00 . A A . 145 PRO HA 1 1
19 19767 1 1 65 PRO HB2 H 2.724 -1.501 -10.471 1.00 . A A . 145 PRO HB2 1 1
19 19768 1 1 65 PRO HB3 H 2.923 -3.252 -10.729 1.00 . A A . 145 PRO HB3 1 1
19 19769 1 1 65 PRO HD2 H 0.189 -0.724 -9.860 1.00 . A A . 145 PRO HD2 1 1
19 19770 1 1 65 PRO HD3 H -1.040 -1.978 -9.808 1.00 . A A . 145 PRO HD3 1 1
19 19771 1 1 65 PRO HG2 H 0.756 -2.038 -11.792 1.00 . A A . 145 PRO HG2 1 1
19 19772 1 1 65 PRO HG3 H 0.489 -3.575 -10.936 1.00 . A A . 145 PRO HG3 1 1
19 19773 1 1 65 PRO N N 0.700 -2.234 -8.491 1.00 . A A . 145 PRO N 1 1
19 19774 1 1 65 PRO O O 3.969 -2.955 -7.423 1.00 . A A . 145 PRO O 1 1
19 19775 1 1 66 GLU C C 4.358 -0.962 -5.156 1.00 . A A . 146 GLU C 1 1
19 19776 1 1 66 GLU CA C 4.378 -0.343 -6.602 1.00 . A A . 146 GLU CA 1 1
19 19777 1 1 66 GLU CB C 4.421 1.202 -6.724 1.00 . A A . 146 GLU CB 1 1
19 19778 1 1 66 GLU CD C 6.027 1.295 -8.885 1.00 . A A . 146 GLU CD 1 1
19 19779 1 1 66 GLU CG C 4.762 1.759 -8.143 1.00 . A A . 146 GLU CG 1 1
19 19780 1 1 66 GLU H H 2.577 -0.189 -7.888 1.00 . A A . 146 GLU H 1 1
19 19781 1 1 66 GLU HA H 5.324 -0.717 -7.028 1.00 . A A . 146 GLU HA 1 1
19 19782 1 1 66 GLU HB2 H 3.449 1.620 -6.405 1.00 . A A . 146 GLU HB2 1 1
19 19783 1 1 66 GLU HB3 H 5.141 1.614 -6.000 1.00 . A A . 146 GLU HB3 1 1
19 19784 1 1 66 GLU HG2 H 3.923 1.546 -8.822 1.00 . A A . 146 GLU HG2 1 1
19 19785 1 1 66 GLU HG3 H 4.779 2.858 -8.102 1.00 . A A . 146 GLU HG3 1 1
19 19786 1 1 66 GLU N N 3.262 -0.842 -7.479 1.00 . A A . 146 GLU N 1 1
19 19787 1 1 66 GLU O O 5.373 -1.521 -4.743 1.00 . A A . 146 GLU O 1 1
19 19788 1 1 66 GLU OE1 O 6.226 0.077 -9.092 1.00 . A A . 146 GLU OE1 1 1
19 19789 1 1 66 GLU OE2 O 6.820 2.157 -9.312 1.00 . A A . 146 GLU OE2 1 1
19 19790 1 1 67 PHE C C 3.319 -3.142 -3.165 1.00 . A A . 147 PHE C 1 1
19 19791 1 1 67 PHE CA C 3.042 -1.603 -3.091 1.00 . A A . 147 PHE CA 1 1
19 19792 1 1 67 PHE CB C 1.615 -1.292 -2.531 1.00 . A A . 147 PHE CB 1 1
19 19793 1 1 67 PHE CD1 C 1.353 -2.098 -0.080 1.00 . A A . 147 PHE CD1 1 1
19 19794 1 1 67 PHE CD2 C 0.217 -3.296 -1.837 1.00 . A A . 147 PHE CD2 1 1
19 19795 1 1 67 PHE CE1 C 0.830 -3.002 0.850 1.00 . A A . 147 PHE CE1 1 1
19 19796 1 1 67 PHE CE2 C -0.350 -4.152 -0.902 1.00 . A A . 147 PHE CE2 1 1
19 19797 1 1 67 PHE CG C 1.037 -2.234 -1.435 1.00 . A A . 147 PHE CG 1 1
19 19798 1 1 67 PHE CZ C -0.036 -4.011 0.441 1.00 . A A . 147 PHE CZ 1 1
19 19799 1 1 67 PHE H H 2.471 -0.401 -4.866 1.00 . A A . 147 PHE H 1 1
19 19800 1 1 67 PHE HA H 3.772 -1.177 -2.381 1.00 . A A . 147 PHE HA 1 1
19 19801 1 1 67 PHE HB2 H 1.555 -0.240 -2.192 1.00 . A A . 147 PHE HB2 1 1
19 19802 1 1 67 PHE HB3 H 0.917 -1.304 -3.391 1.00 . A A . 147 PHE HB3 1 1
19 19803 1 1 67 PHE HD1 H 1.992 -1.292 0.259 1.00 . A A . 147 PHE HD1 1 1
19 19804 1 1 67 PHE HD2 H -0.060 -3.413 -2.876 1.00 . A A . 147 PHE HD2 1 1
19 19805 1 1 67 PHE HE1 H 1.079 -2.922 1.903 1.00 . A A . 147 PHE HE1 1 1
19 19806 1 1 67 PHE HE2 H -1.074 -4.895 -1.155 1.00 . A A . 147 PHE HE2 1 1
19 19807 1 1 67 PHE HZ H -0.423 -4.729 1.152 1.00 . A A . 147 PHE HZ 1 1
19 19808 1 1 67 PHE N N 3.237 -0.906 -4.408 1.00 . A A . 147 PHE N 1 1
19 19809 1 1 67 PHE O O 4.057 -3.689 -2.326 1.00 . A A . 147 PHE O 1 1
19 19810 1 1 68 MET C C 4.365 -5.658 -4.713 1.00 . A A . 148 MET C 1 1
19 19811 1 1 68 MET CA C 2.934 -5.312 -4.231 1.00 . A A . 148 MET CA 1 1
19 19812 1 1 68 MET CB C 1.824 -6.038 -4.973 1.00 . A A . 148 MET CB 1 1
19 19813 1 1 68 MET CE C 0.319 -8.573 -5.162 1.00 . A A . 148 MET CE 1 1
19 19814 1 1 68 MET CG C 1.507 -6.157 -6.461 1.00 . A A . 148 MET CG 1 1
19 19815 1 1 68 MET H H 2.149 -3.322 -4.810 1.00 . A A . 148 MET H 1 1
19 19816 1 1 68 MET HA H 2.877 -5.716 -3.194 1.00 . A A . 148 MET HA 1 1
19 19817 1 1 68 MET HB2 H 2.204 -7.031 -4.742 1.00 . A A . 148 MET HB2 1 1
19 19818 1 1 68 MET HB3 H 0.857 -5.892 -4.450 1.00 . A A . 148 MET HB3 1 1
19 19819 1 1 68 MET HE1 H 1.180 -8.605 -4.462 1.00 . A A . 148 MET HE1 1 1
19 19820 1 1 68 MET HE2 H -0.470 -7.962 -4.690 1.00 . A A . 148 MET HE2 1 1
19 19821 1 1 68 MET HE3 H -0.040 -9.587 -5.275 1.00 . A A . 148 MET HE3 1 1
19 19822 1 1 68 MET HG2 H 0.772 -5.388 -6.757 1.00 . A A . 148 MET HG2 1 1
19 19823 1 1 68 MET HG3 H 2.389 -5.989 -7.097 1.00 . A A . 148 MET HG3 1 1
19 19824 1 1 68 MET N N 2.687 -3.860 -4.121 1.00 . A A . 148 MET N 1 1
19 19825 1 1 68 MET O O 4.902 -6.661 -4.241 1.00 . A A . 148 MET O 1 1
19 19826 1 1 68 MET SD S 0.809 -7.835 -6.775 1.00 . A A . 148 MET SD 1 1
19 19827 1 1 69 ASP C C 7.353 -4.772 -4.750 1.00 . A A . 149 ASP C 1 1
19 19828 1 1 69 ASP CA C 6.411 -5.032 -5.977 1.00 . A A . 149 ASP CA 1 1
19 19829 1 1 69 ASP CB C 6.693 -4.180 -7.221 1.00 . A A . 149 ASP CB 1 1
19 19830 1 1 69 ASP CG C 7.731 -4.722 -8.183 1.00 . A A . 149 ASP CG 1 1
19 19831 1 1 69 ASP H H 4.417 -4.037 -5.878 1.00 . A A . 149 ASP H 1 1
19 19832 1 1 69 ASP HA H 6.559 -6.094 -6.229 1.00 . A A . 149 ASP HA 1 1
19 19833 1 1 69 ASP HB2 H 5.781 -4.148 -7.823 1.00 . A A . 149 ASP HB2 1 1
19 19834 1 1 69 ASP HB3 H 6.914 -3.132 -6.949 1.00 . A A . 149 ASP HB3 1 1
19 19835 1 1 69 ASP N N 4.974 -4.858 -5.606 1.00 . A A . 149 ASP N 1 1
19 19836 1 1 69 ASP O O 8.338 -5.492 -4.598 1.00 . A A . 149 ASP O 1 1
19 19837 1 1 69 ASP OD1 O 7.679 -5.941 -8.487 1.00 . A A . 149 ASP OD1 1 1
19 19838 1 1 69 ASP OD2 O 8.537 -3.916 -8.698 1.00 . A A . 149 ASP OD2 1 1
19 19839 1 1 70 LEU C C 7.693 -4.812 -1.681 1.00 . A A . 150 LEU C 1 1
19 19840 1 1 70 LEU CA C 7.688 -3.533 -2.578 1.00 . A A . 150 LEU CA 1 1
19 19841 1 1 70 LEU CB C 6.910 -2.365 -1.891 1.00 . A A . 150 LEU CB 1 1
19 19842 1 1 70 LEU CD1 C 7.654 -2.443 0.622 1.00 . A A . 150 LEU CD1 1 1
19 19843 1 1 70 LEU CD2 C 8.707 -0.852 -1.093 1.00 . A A . 150 LEU CD2 1 1
19 19844 1 1 70 LEU CG C 7.471 -1.630 -0.666 1.00 . A A . 150 LEU CG 1 1
19 19845 1 1 70 LEU H H 6.187 -3.249 -4.149 1.00 . A A . 150 LEU H 1 1
19 19846 1 1 70 LEU HA H 8.723 -3.217 -2.802 1.00 . A A . 150 LEU HA 1 1
19 19847 1 1 70 LEU HB2 H 6.774 -1.635 -2.649 1.00 . A A . 150 LEU HB2 1 1
19 19848 1 1 70 LEU HB3 H 5.952 -2.741 -1.643 1.00 . A A . 150 LEU HB3 1 1
19 19849 1 1 70 LEU HD11 H 7.902 -3.493 0.385 1.00 . A A . 150 LEU HD11 1 1
19 19850 1 1 70 LEU HD12 H 8.424 -2.079 1.294 1.00 . A A . 150 LEU HD12 1 1
19 19851 1 1 70 LEU HD13 H 6.719 -2.479 1.214 1.00 . A A . 150 LEU HD13 1 1
19 19852 1 1 70 LEU HD21 H 8.659 -0.152 -1.913 1.00 . A A . 150 LEU HD21 1 1
19 19853 1 1 70 LEU HD22 H 8.974 -0.099 -0.176 1.00 . A A . 150 LEU HD22 1 1
19 19854 1 1 70 LEU HD23 H 9.673 -1.397 -1.128 1.00 . A A . 150 LEU HD23 1 1
19 19855 1 1 70 LEU HG H 6.695 -0.896 -0.395 1.00 . A A . 150 LEU HG 1 1
19 19856 1 1 70 LEU N N 6.996 -3.813 -3.860 1.00 . A A . 150 LEU N 1 1
19 19857 1 1 70 LEU O O 8.772 -5.226 -1.251 1.00 . A A . 150 LEU O 1 1
19 19858 1 1 71 ILE C C 7.083 -7.934 -1.285 1.00 . A A . 151 ILE C 1 1
19 19859 1 1 71 ILE CA C 6.442 -6.682 -0.602 1.00 . A A . 151 ILE CA 1 1
19 19860 1 1 71 ILE CB C 4.968 -6.903 -0.084 1.00 . A A . 151 ILE CB 1 1
19 19861 1 1 71 ILE CD1 C 3.028 -5.699 1.215 1.00 . A A . 151 ILE CD1 1 1
19 19862 1 1 71 ILE CG1 C 4.521 -5.751 0.873 1.00 . A A . 151 ILE CG1 1 1
19 19863 1 1 71 ILE CG2 C 4.757 -8.268 0.632 1.00 . A A . 151 ILE CG2 1 1
19 19864 1 1 71 ILE H H 5.669 -4.948 -1.761 1.00 . A A . 151 ILE H 1 1
19 19865 1 1 71 ILE HA H 7.077 -6.496 0.276 1.00 . A A . 151 ILE HA 1 1
19 19866 1 1 71 ILE HB H 4.296 -6.901 -0.964 1.00 . A A . 151 ILE HB 1 1
19 19867 1 1 71 ILE HD11 H 2.656 -6.647 1.650 1.00 . A A . 151 ILE HD11 1 1
19 19868 1 1 71 ILE HD12 H 2.816 -4.900 1.932 1.00 . A A . 151 ILE HD12 1 1
19 19869 1 1 71 ILE HD13 H 2.430 -5.502 0.302 1.00 . A A . 151 ILE HD13 1 1
19 19870 1 1 71 ILE HG12 H 5.110 -5.787 1.809 1.00 . A A . 151 ILE HG12 1 1
19 19871 1 1 71 ILE HG13 H 4.769 -4.770 0.427 1.00 . A A . 151 ILE HG13 1 1
19 19872 1 1 71 ILE HG21 H 5.035 -9.116 -0.027 1.00 . A A . 151 ILE HG21 1 1
19 19873 1 1 71 ILE HG22 H 5.390 -8.349 1.539 1.00 . A A . 151 ILE HG22 1 1
19 19874 1 1 71 ILE HG23 H 3.721 -8.433 0.929 1.00 . A A . 151 ILE HG23 1 1
19 19875 1 1 71 ILE N N 6.514 -5.448 -1.442 1.00 . A A . 151 ILE N 1 1
19 19876 1 1 71 ILE O O 7.940 -8.557 -0.649 1.00 . A A . 151 ILE O 1 1
19 19877 1 1 72 LYS C C 8.793 -9.377 -3.603 1.00 . A A . 152 LYS C 1 1
19 19878 1 1 72 LYS CA C 7.282 -9.508 -3.200 1.00 . A A . 152 LYS CA 1 1
19 19879 1 1 72 LYS CB C 6.328 -9.928 -4.368 1.00 . A A . 152 LYS CB 1 1
19 19880 1 1 72 LYS CD C 5.111 -9.318 -6.576 1.00 . A A . 152 LYS CD 1 1
19 19881 1 1 72 LYS CE C 5.209 -8.886 -8.057 1.00 . A A . 152 LYS CE 1 1
19 19882 1 1 72 LYS CG C 6.393 -9.168 -5.723 1.00 . A A . 152 LYS CG 1 1
19 19883 1 1 72 LYS H H 6.042 -7.690 -2.999 1.00 . A A . 152 LYS H 1 1
19 19884 1 1 72 LYS HA H 7.247 -10.334 -2.467 1.00 . A A . 152 LYS HA 1 1
19 19885 1 1 72 LYS HB2 H 6.583 -10.959 -4.596 1.00 . A A . 152 LYS HB2 1 1
19 19886 1 1 72 LYS HB3 H 5.285 -9.993 -4.097 1.00 . A A . 152 LYS HB3 1 1
19 19887 1 1 72 LYS HD2 H 4.805 -10.385 -6.567 1.00 . A A . 152 LYS HD2 1 1
19 19888 1 1 72 LYS HD3 H 4.267 -8.796 -6.081 1.00 . A A . 152 LYS HD3 1 1
19 19889 1 1 72 LYS HE2 H 6.025 -9.445 -8.566 1.00 . A A . 152 LYS HE2 1 1
19 19890 1 1 72 LYS HE3 H 4.281 -9.229 -8.571 1.00 . A A . 152 LYS HE3 1 1
19 19891 1 1 72 LYS HG2 H 6.587 -8.100 -5.533 1.00 . A A . 152 LYS HG2 1 1
19 19892 1 1 72 LYS HG3 H 7.279 -9.514 -6.292 1.00 . A A . 152 LYS HG3 1 1
19 19893 1 1 72 LYS HZ1 H 4.901 -6.859 -7.523 1.00 . A A . 152 LYS HZ1 1 1
19 19894 1 1 72 LYS HZ2 H 6.367 -7.051 -8.240 1.00 . A A . 152 LYS HZ2 1 1
19 19895 1 1 72 LYS HZ3 H 5.022 -7.067 -9.145 1.00 . A A . 152 LYS HZ3 1 1
19 19896 1 1 72 LYS N N 6.699 -8.315 -2.522 1.00 . A A . 152 LYS N 1 1
19 19897 1 1 72 LYS NZ N 5.379 -7.413 -8.246 1.00 . A A . 152 LYS NZ 1 1
19 19898 1 1 72 LYS O O 9.570 -10.298 -3.335 1.00 . A A . 152 LYS O 1 1
19 19899 1 1 73 LYS C C 11.393 -7.071 -3.835 1.00 . A A . 153 LYS C 1 1
19 19900 1 1 73 LYS CA C 10.537 -8.000 -4.754 1.00 . A A . 153 LYS CA 1 1
19 19901 1 1 73 LYS CB C 10.505 -7.464 -6.212 1.00 . A A . 153 LYS CB 1 1
19 19902 1 1 73 LYS CD C 11.923 -6.740 -8.262 1.00 . A A . 153 LYS CD 1 1
19 19903 1 1 73 LYS CE C 13.375 -6.595 -8.737 1.00 . A A . 153 LYS CE 1 1
19 19904 1 1 73 LYS CG C 11.911 -7.327 -6.848 1.00 . A A . 153 LYS CG 1 1
19 19905 1 1 73 LYS H H 8.492 -7.509 -4.132 1.00 . A A . 153 LYS H 1 1
19 19906 1 1 73 LYS HA H 11.002 -9.003 -4.739 1.00 . A A . 153 LYS HA 1 1
19 19907 1 1 73 LYS HB2 H 9.886 -8.133 -6.842 1.00 . A A . 153 LYS HB2 1 1
19 19908 1 1 73 LYS HB3 H 9.984 -6.485 -6.238 1.00 . A A . 153 LYS HB3 1 1
19 19909 1 1 73 LYS HD2 H 11.338 -7.388 -8.943 1.00 . A A . 153 LYS HD2 1 1
19 19910 1 1 73 LYS HD3 H 11.420 -5.752 -8.263 1.00 . A A . 153 LYS HD3 1 1
19 19911 1 1 73 LYS HE2 H 13.914 -5.847 -8.118 1.00 . A A . 153 LYS HE2 1 1
19 19912 1 1 73 LYS HE3 H 13.934 -7.546 -8.614 1.00 . A A . 153 LYS HE3 1 1
19 19913 1 1 73 LYS HG2 H 12.547 -6.666 -6.231 1.00 . A A . 153 LYS HG2 1 1
19 19914 1 1 73 LYS HG3 H 12.418 -8.313 -6.844 1.00 . A A . 153 LYS HG3 1 1
19 19915 1 1 73 LYS HZ1 H 12.901 -5.294 -10.263 1.00 . A A . 153 LYS HZ1 1 1
19 19916 1 1 73 LYS HZ2 H 14.363 -6.096 -10.475 1.00 . A A . 153 LYS HZ2 1 1
19 19917 1 1 73 LYS HZ3 H 12.913 -6.912 -10.720 1.00 . A A . 153 LYS HZ3 1 1
19 19918 1 1 73 LYS N N 9.157 -8.275 -4.284 1.00 . A A . 153 LYS N 1 1
19 19919 1 1 73 LYS NZ N 13.389 -6.194 -10.155 1.00 . A A . 153 LYS NZ 1 1
19 19920 1 1 73 LYS O O 12.401 -7.526 -3.292 1.00 . A A . 153 LYS O 1 1
19 19921 1 1 74 SER C C 12.497 -3.920 -4.064 1.00 . A A . 154 SER C 1 1
19 19922 1 1 74 SER CA C 11.674 -4.665 -2.958 1.00 . A A . 154 SER CA 1 1
19 19923 1 1 74 SER CB C 12.567 -5.070 -1.759 1.00 . A A . 154 SER CB 1 1
19 19924 1 1 74 SER H H 10.183 -5.640 -4.379 1.00 . A A . 154 SER H 1 1
19 19925 1 1 74 SER HA H 10.906 -3.957 -2.598 1.00 . A A . 154 SER HA 1 1
19 19926 1 1 74 SER HB2 H 12.093 -5.904 -1.205 1.00 . A A . 154 SER HB2 1 1
19 19927 1 1 74 SER HB3 H 13.540 -5.473 -2.102 1.00 . A A . 154 SER HB3 1 1
19 19928 1 1 74 SER HG H 13.270 -3.307 -1.318 1.00 . A A . 154 SER HG 1 1
19 19929 1 1 74 SER N N 10.979 -5.784 -3.718 1.00 . A A . 154 SER N 1 1
19 19930 1 1 74 SER O O 13.679 -4.216 -4.273 1.00 . A A . 154 SER O 1 1
19 19931 1 1 74 SER OG O 12.792 -3.992 -0.843 1.00 . A A . 154 SER OG 1 1
20 19932 1 1 7 GLU C C -3.774 -12.907 -4.115 1.00 . A A . 87 GLU C 1 1
20 19933 1 1 7 GLU CA C -2.761 -13.386 -5.227 1.00 . A A . 87 GLU CA 1 1
20 19934 1 1 7 GLU CB C -3.297 -13.082 -6.662 1.00 . A A . 87 GLU CB 1 1
20 19935 1 1 7 GLU CD C -4.097 -11.005 -8.144 1.00 . A A . 87 GLU CD 1 1
20 19936 1 1 7 GLU CG C -3.161 -11.585 -7.082 1.00 . A A . 87 GLU CG 1 1
20 19937 1 1 7 GLU H H -2.935 -15.576 -5.373 1.00 . A A . 87 GLU H 1 1
20 19938 1 1 7 GLU HA H -1.861 -12.770 -5.095 1.00 . A A . 87 GLU HA 1 1
20 19939 1 1 7 GLU HB2 H -2.773 -13.689 -7.426 1.00 . A A . 87 GLU HB2 1 1
20 19940 1 1 7 GLU HB3 H -4.352 -13.409 -6.738 1.00 . A A . 87 GLU HB3 1 1
20 19941 1 1 7 GLU HG2 H -3.299 -10.925 -6.208 1.00 . A A . 87 GLU HG2 1 1
20 19942 1 1 7 GLU HG3 H -2.133 -11.386 -7.426 1.00 . A A . 87 GLU HG3 1 1
20 19943 1 1 7 GLU N N -2.325 -14.810 -5.147 1.00 . A A . 87 GLU N 1 1
20 19944 1 1 7 GLU O O -3.854 -11.697 -3.899 1.00 . A A . 87 GLU O 1 1
20 19945 1 1 7 GLU OE1 O -4.968 -11.711 -8.692 1.00 . A A . 87 GLU OE1 1 1
20 19946 1 1 7 GLU OE2 O -3.975 -9.787 -8.404 1.00 . A A . 87 GLU OE2 1 1
20 19947 1 1 8 GLU C C -5.113 -12.365 -1.297 1.00 . A A . 88 GLU C 1 1
20 19948 1 1 8 GLU CA C -5.542 -13.412 -2.377 1.00 . A A . 88 GLU CA 1 1
20 19949 1 1 8 GLU CB C -6.084 -14.751 -1.785 1.00 . A A . 88 GLU CB 1 1
20 19950 1 1 8 GLU CD C -7.584 -14.114 0.281 1.00 . A A . 88 GLU CD 1 1
20 19951 1 1 8 GLU CG C -7.486 -14.708 -1.115 1.00 . A A . 88 GLU CG 1 1
20 19952 1 1 8 GLU H H -4.207 -14.758 -3.427 1.00 . A A . 88 GLU H 1 1
20 19953 1 1 8 GLU HA H -6.378 -12.940 -2.925 1.00 . A A . 88 GLU HA 1 1
20 19954 1 1 8 GLU HB2 H -6.168 -15.506 -2.593 1.00 . A A . 88 GLU HB2 1 1
20 19955 1 1 8 GLU HB3 H -5.347 -15.188 -1.083 1.00 . A A . 88 GLU HB3 1 1
20 19956 1 1 8 GLU HG2 H -8.210 -14.182 -1.761 1.00 . A A . 88 GLU HG2 1 1
20 19957 1 1 8 GLU HG3 H -7.875 -15.735 -1.019 1.00 . A A . 88 GLU HG3 1 1
20 19958 1 1 8 GLU N N -4.526 -13.787 -3.405 1.00 . A A . 88 GLU N 1 1
20 19959 1 1 8 GLU O O -5.775 -11.331 -1.180 1.00 . A A . 88 GLU O 1 1
20 19960 1 1 8 GLU OE1 O -6.815 -14.508 1.180 1.00 . A A . 88 GLU OE1 1 1
20 19961 1 1 8 GLU OE2 O -8.449 -13.246 0.504 1.00 . A A . 88 GLU OE2 1 1
20 19962 1 1 9 GLU C C -3.233 -10.157 -0.053 1.00 . A A . 89 GLU C 1 1
20 19963 1 1 9 GLU CA C -3.534 -11.601 0.481 1.00 . A A . 89 GLU CA 1 1
20 19964 1 1 9 GLU CB C -2.349 -12.260 1.247 1.00 . A A . 89 GLU CB 1 1
20 19965 1 1 9 GLU CD C -3.008 -11.681 3.695 1.00 . A A . 89 GLU CD 1 1
20 19966 1 1 9 GLU CG C -1.954 -11.601 2.599 1.00 . A A . 89 GLU CG 1 1
20 19967 1 1 9 GLU H H -3.472 -13.409 -0.832 1.00 . A A . 89 GLU H 1 1
20 19968 1 1 9 GLU HA H -4.366 -11.488 1.195 1.00 . A A . 89 GLU HA 1 1
20 19969 1 1 9 GLU HB2 H -2.584 -13.323 1.458 1.00 . A A . 89 GLU HB2 1 1
20 19970 1 1 9 GLU HB3 H -1.459 -12.300 0.588 1.00 . A A . 89 GLU HB3 1 1
20 19971 1 1 9 GLU HG2 H -1.049 -12.086 3.002 1.00 . A A . 89 GLU HG2 1 1
20 19972 1 1 9 GLU HG3 H -1.684 -10.539 2.460 1.00 . A A . 89 GLU HG3 1 1
20 19973 1 1 9 GLU N N -4.001 -12.571 -0.561 1.00 . A A . 89 GLU N 1 1
20 19974 1 1 9 GLU O O -3.784 -9.167 0.454 1.00 . A A . 89 GLU O 1 1
20 19975 1 1 9 GLU OE1 O -3.474 -12.793 4.017 1.00 . A A . 89 GLU OE1 1 1
20 19976 1 1 9 GLU OE2 O -3.460 -10.628 4.184 1.00 . A A . 89 GLU OE2 1 1
20 19977 1 1 10 ILE C C -3.257 -8.083 -2.387 1.00 . A A . 90 ILE C 1 1
20 19978 1 1 10 ILE CA C -2.018 -8.801 -1.783 1.00 . A A . 90 ILE CA 1 1
20 19979 1 1 10 ILE CB C -0.900 -9.002 -2.883 1.00 . A A . 90 ILE CB 1 1
20 19980 1 1 10 ILE CD1 C 0.120 -11.403 -2.775 1.00 . A A . 90 ILE CD1 1 1
20 19981 1 1 10 ILE CG1 C 0.324 -9.902 -2.562 1.00 . A A . 90 ILE CG1 1 1
20 19982 1 1 10 ILE CG2 C -0.327 -7.633 -3.285 1.00 . A A . 90 ILE CG2 1 1
20 19983 1 1 10 ILE H H -2.016 -10.974 -1.423 1.00 . A A . 90 ILE H 1 1
20 19984 1 1 10 ILE HA H -1.658 -8.120 -0.987 1.00 . A A . 90 ILE HA 1 1
20 19985 1 1 10 ILE HB H -1.373 -9.433 -3.784 1.00 . A A . 90 ILE HB 1 1
20 19986 1 1 10 ILE HD11 H -0.182 -11.634 -3.810 1.00 . A A . 90 ILE HD11 1 1
20 19987 1 1 10 ILE HD12 H 1.077 -11.941 -2.590 1.00 . A A . 90 ILE HD12 1 1
20 19988 1 1 10 ILE HD13 H -0.625 -11.830 -2.090 1.00 . A A . 90 ILE HD13 1 1
20 19989 1 1 10 ILE HG12 H 1.199 -9.644 -3.188 1.00 . A A . 90 ILE HG12 1 1
20 19990 1 1 10 ILE HG13 H 0.653 -9.690 -1.543 1.00 . A A . 90 ILE HG13 1 1
20 19991 1 1 10 ILE HG21 H -0.897 -6.739 -3.123 1.00 . A A . 90 ILE HG21 1 1
20 19992 1 1 10 ILE HG22 H 0.700 -7.447 -2.865 1.00 . A A . 90 ILE HG22 1 1
20 19993 1 1 10 ILE HG23 H -0.135 -7.641 -4.406 1.00 . A A . 90 ILE HG23 1 1
20 19994 1 1 10 ILE N N -2.399 -10.074 -1.112 1.00 . A A . 90 ILE N 1 1
20 19995 1 1 10 ILE O O -3.493 -6.917 -2.036 1.00 . A A . 90 ILE O 1 1
20 19996 1 1 11 LEU C C -6.283 -7.729 -2.768 1.00 . A A . 91 LEU C 1 1
20 19997 1 1 11 LEU CA C -5.253 -8.156 -3.854 1.00 . A A . 91 LEU CA 1 1
20 19998 1 1 11 LEU CB C -5.892 -9.033 -4.975 1.00 . A A . 91 LEU CB 1 1
20 19999 1 1 11 LEU CD1 C -8.270 -9.930 -4.392 1.00 . A A . 91 LEU CD1 1 1
20 20000 1 1 11 LEU CD2 C -6.737 -11.343 -5.737 1.00 . A A . 91 LEU CD2 1 1
20 20001 1 1 11 LEU CG C -6.778 -10.275 -4.630 1.00 . A A . 91 LEU CG 1 1
20 20002 1 1 11 LEU H H -3.750 -9.731 -3.464 1.00 . A A . 91 LEU H 1 1
20 20003 1 1 11 LEU HA H -4.859 -7.240 -4.332 1.00 . A A . 91 LEU HA 1 1
20 20004 1 1 11 LEU HB2 H -6.507 -8.367 -5.598 1.00 . A A . 91 LEU HB2 1 1
20 20005 1 1 11 LEU HB3 H -5.068 -9.300 -5.667 1.00 . A A . 91 LEU HB3 1 1
20 20006 1 1 11 LEU HD11 H -8.721 -9.387 -5.241 1.00 . A A . 91 LEU HD11 1 1
20 20007 1 1 11 LEU HD12 H -8.883 -10.848 -4.241 1.00 . A A . 91 LEU HD12 1 1
20 20008 1 1 11 LEU HD13 H -8.447 -9.324 -3.488 1.00 . A A . 91 LEU HD13 1 1
20 20009 1 1 11 LEU HD21 H -5.714 -11.710 -5.893 1.00 . A A . 91 LEU HD21 1 1
20 20010 1 1 11 LEU HD22 H -7.346 -12.231 -5.482 1.00 . A A . 91 LEU HD22 1 1
20 20011 1 1 11 LEU HD23 H -7.099 -10.958 -6.709 1.00 . A A . 91 LEU HD23 1 1
20 20012 1 1 11 LEU HG H -6.379 -10.739 -3.711 1.00 . A A . 91 LEU HG 1 1
20 20013 1 1 11 LEU N N -4.039 -8.766 -3.263 1.00 . A A . 91 LEU N 1 1
20 20014 1 1 11 LEU O O -6.816 -6.627 -2.861 1.00 . A A . 91 LEU O 1 1
20 20015 1 1 12 ARG C C -6.974 -6.878 0.066 1.00 . A A . 92 ARG C 1 1
20 20016 1 1 12 ARG CA C -7.433 -8.202 -0.601 1.00 . A A . 92 ARG CA 1 1
20 20017 1 1 12 ARG CB C -7.551 -9.411 0.369 1.00 . A A . 92 ARG CB 1 1
20 20018 1 1 12 ARG CD C -8.735 -10.417 2.513 1.00 . A A . 92 ARG CD 1 1
20 20019 1 1 12 ARG CG C -8.289 -9.164 1.715 1.00 . A A . 92 ARG CG 1 1
20 20020 1 1 12 ARG CZ C -6.643 -11.686 3.141 1.00 . A A . 92 ARG CZ 1 1
20 20021 1 1 12 ARG H H -5.845 -9.319 -1.610 1.00 . A A . 92 ARG H 1 1
20 20022 1 1 12 ARG HA H -8.433 -8.030 -1.034 1.00 . A A . 92 ARG HA 1 1
20 20023 1 1 12 ARG HB2 H -8.034 -10.250 -0.171 1.00 . A A . 92 ARG HB2 1 1
20 20024 1 1 12 ARG HB3 H -6.538 -9.791 0.612 1.00 . A A . 92 ARG HB3 1 1
20 20025 1 1 12 ARG HD2 H -9.016 -10.141 3.550 1.00 . A A . 92 ARG HD2 1 1
20 20026 1 1 12 ARG HD3 H -9.688 -10.770 2.070 1.00 . A A . 92 ARG HD3 1 1
20 20027 1 1 12 ARG HE H -7.983 -12.368 1.826 1.00 . A A . 92 ARG HE 1 1
20 20028 1 1 12 ARG HG2 H -7.642 -8.539 2.359 1.00 . A A . 92 ARG HG2 1 1
20 20029 1 1 12 ARG HG3 H -9.184 -8.537 1.535 1.00 . A A . 92 ARG HG3 1 1
20 20030 1 1 12 ARG HH11 H -6.710 -9.896 3.903 1.00 . A A . 92 ARG HH11 1 1
20 20031 1 1 12 ARG HH12 H -5.123 -10.821 4.127 1.00 . A A . 92 ARG HH12 1 1
20 20032 1 1 12 ARG HH21 H -6.329 -13.477 2.287 1.00 . A A . 92 ARG HH21 1 1
20 20033 1 1 12 ARG HH22 H -5.003 -12.803 3.424 1.00 . A A . 92 ARG HH22 1 1
20 20034 1 1 12 ARG N N -6.522 -8.550 -1.717 1.00 . A A . 92 ARG N 1 1
20 20035 1 1 12 ARG NE N -7.810 -11.587 2.512 1.00 . A A . 92 ARG NE 1 1
20 20036 1 1 12 ARG NH1 N -6.146 -10.741 3.893 1.00 . A A . 92 ARG NH1 1 1
20 20037 1 1 12 ARG NH2 N -5.953 -12.773 2.977 1.00 . A A . 92 ARG NH2 1 1
20 20038 1 1 12 ARG O O -7.759 -5.922 0.043 1.00 . A A . 92 ARG O 1 1
20 20039 1 1 13 ALA C C -5.200 -4.288 0.272 1.00 . A A . 93 ALA C 1 1
20 20040 1 1 13 ALA CA C -5.258 -5.527 1.180 1.00 . A A . 93 ALA CA 1 1
20 20041 1 1 13 ALA CB C -3.937 -5.783 1.931 1.00 . A A . 93 ALA CB 1 1
20 20042 1 1 13 ALA H H -5.059 -7.555 0.353 1.00 . A A . 93 ALA H 1 1
20 20043 1 1 13 ALA HA H -6.054 -5.284 1.895 1.00 . A A . 93 ALA HA 1 1
20 20044 1 1 13 ALA HB1 H -4.032 -6.618 2.651 1.00 . A A . 93 ALA HB1 1 1
20 20045 1 1 13 ALA HB2 H -3.109 -6.029 1.243 1.00 . A A . 93 ALA HB2 1 1
20 20046 1 1 13 ALA HB3 H -3.628 -4.898 2.514 1.00 . A A . 93 ALA HB3 1 1
20 20047 1 1 13 ALA N N -5.706 -6.772 0.536 1.00 . A A . 93 ALA N 1 1
20 20048 1 1 13 ALA O O -5.954 -3.354 0.568 1.00 . A A . 93 ALA O 1 1
20 20049 1 1 14 PHE C C -5.708 -2.776 -2.445 1.00 . A A . 94 PHE C 1 1
20 20050 1 1 14 PHE CA C -4.412 -3.017 -1.675 1.00 . A A . 94 PHE CA 1 1
20 20051 1 1 14 PHE CB C -3.275 -2.950 -2.712 1.00 . A A . 94 PHE CB 1 1
20 20052 1 1 14 PHE CD1 C -3.763 -0.873 -4.131 1.00 . A A . 94 PHE CD1 1 1
20 20053 1 1 14 PHE CD2 C -1.709 -0.937 -2.877 1.00 . A A . 94 PHE CD2 1 1
20 20054 1 1 14 PHE CE1 C -3.473 0.417 -4.544 1.00 . A A . 94 PHE CE1 1 1
20 20055 1 1 14 PHE CE2 C -1.373 0.318 -3.369 1.00 . A A . 94 PHE CE2 1 1
20 20056 1 1 14 PHE CG C -2.898 -1.557 -3.268 1.00 . A A . 94 PHE CG 1 1
20 20057 1 1 14 PHE CZ C -2.262 0.999 -4.198 1.00 . A A . 94 PHE CZ 1 1
20 20058 1 1 14 PHE H H -4.022 -5.163 -1.113 1.00 . A A . 94 PHE H 1 1
20 20059 1 1 14 PHE HA H -4.291 -2.166 -0.973 1.00 . A A . 94 PHE HA 1 1
20 20060 1 1 14 PHE HB2 H -2.439 -3.363 -2.182 1.00 . A A . 94 PHE HB2 1 1
20 20061 1 1 14 PHE HB3 H -3.432 -3.671 -3.536 1.00 . A A . 94 PHE HB3 1 1
20 20062 1 1 14 PHE HD1 H -4.654 -1.347 -4.498 1.00 . A A . 94 PHE HD1 1 1
20 20063 1 1 14 PHE HD2 H -1.034 -1.401 -2.176 1.00 . A A . 94 PHE HD2 1 1
20 20064 1 1 14 PHE HE1 H -4.167 0.910 -5.199 1.00 . A A . 94 PHE HE1 1 1
20 20065 1 1 14 PHE HE2 H -0.428 0.759 -3.078 1.00 . A A . 94 PHE HE2 1 1
20 20066 1 1 14 PHE HZ H -2.070 2.012 -4.503 1.00 . A A . 94 PHE HZ 1 1
20 20067 1 1 14 PHE N N -4.420 -4.252 -0.826 1.00 . A A . 94 PHE N 1 1
20 20068 1 1 14 PHE O O -6.195 -1.642 -2.424 1.00 . A A . 94 PHE O 1 1
20 20069 1 1 15 LYS C C -8.693 -3.265 -2.975 1.00 . A A . 95 LYS C 1 1
20 20070 1 1 15 LYS CA C -7.471 -3.607 -3.927 1.00 . A A . 95 LYS CA 1 1
20 20071 1 1 15 LYS CB C -7.614 -4.730 -5.009 1.00 . A A . 95 LYS CB 1 1
20 20072 1 1 15 LYS CD C -6.607 -6.007 -7.066 1.00 . A A . 95 LYS CD 1 1
20 20073 1 1 15 LYS CE C -5.314 -6.638 -7.635 1.00 . A A . 95 LYS CE 1 1
20 20074 1 1 15 LYS CG C -6.322 -5.117 -5.837 1.00 . A A . 95 LYS CG 1 1
20 20075 1 1 15 LYS H H -5.947 -4.715 -2.775 1.00 . A A . 95 LYS H 1 1
20 20076 1 1 15 LYS HA H -7.325 -2.685 -4.509 1.00 . A A . 95 LYS HA 1 1
20 20077 1 1 15 LYS HB2 H -8.077 -5.633 -4.575 1.00 . A A . 95 LYS HB2 1 1
20 20078 1 1 15 LYS HB3 H -8.384 -4.377 -5.721 1.00 . A A . 95 LYS HB3 1 1
20 20079 1 1 15 LYS HD2 H -7.342 -6.783 -6.778 1.00 . A A . 95 LYS HD2 1 1
20 20080 1 1 15 LYS HD3 H -7.123 -5.413 -7.848 1.00 . A A . 95 LYS HD3 1 1
20 20081 1 1 15 LYS HE2 H -4.716 -5.879 -8.172 1.00 . A A . 95 LYS HE2 1 1
20 20082 1 1 15 LYS HE3 H -4.651 -6.991 -6.816 1.00 . A A . 95 LYS HE3 1 1
20 20083 1 1 15 LYS HG2 H -5.745 -4.221 -6.141 1.00 . A A . 95 LYS HG2 1 1
20 20084 1 1 15 LYS HG3 H -5.593 -5.606 -5.163 1.00 . A A . 95 LYS HG3 1 1
20 20085 1 1 15 LYS HZ1 H -6.474 -8.308 -8.224 1.00 . A A . 95 LYS HZ1 1 1
20 20086 1 1 15 LYS HZ2 H -5.761 -7.568 -9.509 1.00 . A A . 95 LYS HZ2 1 1
20 20087 1 1 15 LYS HZ3 H -4.896 -8.572 -8.500 1.00 . A A . 95 LYS HZ3 1 1
20 20088 1 1 15 LYS N N -6.234 -3.799 -3.142 1.00 . A A . 95 LYS N 1 1
20 20089 1 1 15 LYS NZ N -5.634 -7.796 -8.518 1.00 . A A . 95 LYS NZ 1 1
20 20090 1 1 15 LYS O O -9.632 -2.663 -3.506 1.00 . A A . 95 LYS O 1 1
20 20091 1 1 16 VAL C C -9.384 -1.514 -0.352 1.00 . A A . 96 VAL C 1 1
20 20092 1 1 16 VAL CA C -9.764 -3.010 -0.723 1.00 . A A . 96 VAL CA 1 1
20 20093 1 1 16 VAL CB C -10.062 -3.889 0.545 1.00 . A A . 96 VAL CB 1 1
20 20094 1 1 16 VAL CG1 C -9.305 -3.588 1.862 1.00 . A A . 96 VAL CG1 1 1
20 20095 1 1 16 VAL CG2 C -11.533 -3.785 0.929 1.00 . A A . 96 VAL CG2 1 1
20 20096 1 1 16 VAL H H -8.010 -4.230 -1.225 1.00 . A A . 96 VAL H 1 1
20 20097 1 1 16 VAL HA H -10.691 -2.978 -1.324 1.00 . A A . 96 VAL HA 1 1
20 20098 1 1 16 VAL HB H -9.908 -4.949 0.284 1.00 . A A . 96 VAL HB 1 1
20 20099 1 1 16 VAL HG11 H -8.217 -3.615 1.707 1.00 . A A . 96 VAL HG11 1 1
20 20100 1 1 16 VAL HG12 H -9.558 -2.565 2.224 1.00 . A A . 96 VAL HG12 1 1
20 20101 1 1 16 VAL HG13 H -9.569 -4.291 2.656 1.00 . A A . 96 VAL HG13 1 1
20 20102 1 1 16 VAL HG21 H -12.173 -4.056 0.068 1.00 . A A . 96 VAL HG21 1 1
20 20103 1 1 16 VAL HG22 H -11.783 -4.451 1.764 1.00 . A A . 96 VAL HG22 1 1
20 20104 1 1 16 VAL HG23 H -11.783 -2.744 1.222 1.00 . A A . 96 VAL HG23 1 1
20 20105 1 1 16 VAL N N -8.703 -3.560 -1.622 1.00 . A A . 96 VAL N 1 1
20 20106 1 1 16 VAL O O -10.244 -0.633 -0.426 1.00 . A A . 96 VAL O 1 1
20 20107 1 1 17 PHE C C -7.741 1.239 -0.612 1.00 . A A . 97 PHE C 1 1
20 20108 1 1 17 PHE CA C -7.562 0.079 0.429 1.00 . A A . 97 PHE CA 1 1
20 20109 1 1 17 PHE CB C -6.075 -0.111 0.855 1.00 . A A . 97 PHE CB 1 1
20 20110 1 1 17 PHE CD1 C -5.307 2.171 1.693 1.00 . A A . 97 PHE CD1 1 1
20 20111 1 1 17 PHE CD2 C -5.037 0.272 3.155 1.00 . A A . 97 PHE CD2 1 1
20 20112 1 1 17 PHE CE1 C -4.616 2.960 2.600 1.00 . A A . 97 PHE CE1 1 1
20 20113 1 1 17 PHE CE2 C -4.355 1.071 4.069 1.00 . A A . 97 PHE CE2 1 1
20 20114 1 1 17 PHE CG C -5.503 0.813 1.945 1.00 . A A . 97 PHE CG 1 1
20 20115 1 1 17 PHE CZ C -4.135 2.414 3.784 1.00 . A A . 97 PHE CZ 1 1
20 20116 1 1 17 PHE H H -7.523 -2.101 0.098 1.00 . A A . 97 PHE H 1 1
20 20117 1 1 17 PHE HA H -8.108 0.369 1.334 1.00 . A A . 97 PHE HA 1 1
20 20118 1 1 17 PHE HB2 H -5.926 -1.136 1.229 1.00 . A A . 97 PHE HB2 1 1
20 20119 1 1 17 PHE HB3 H -5.420 -0.079 -0.034 1.00 . A A . 97 PHE HB3 1 1
20 20120 1 1 17 PHE HD1 H -5.626 2.624 0.772 1.00 . A A . 97 PHE HD1 1 1
20 20121 1 1 17 PHE HD2 H -5.115 -0.780 3.376 1.00 . A A . 97 PHE HD2 1 1
20 20122 1 1 17 PHE HE1 H -4.423 4.004 2.371 1.00 . A A . 97 PHE HE1 1 1
20 20123 1 1 17 PHE HE2 H -3.963 0.631 4.960 1.00 . A A . 97 PHE HE2 1 1
20 20124 1 1 17 PHE HZ H -3.612 3.047 4.487 1.00 . A A . 97 PHE HZ 1 1
20 20125 1 1 17 PHE N N -8.105 -1.257 0.038 1.00 . A A . 97 PHE N 1 1
20 20126 1 1 17 PHE O O -8.004 2.371 -0.197 1.00 . A A . 97 PHE O 1 1
20 20127 1 1 18 ASP C C -9.116 2.726 -2.961 1.00 . A A . 98 ASP C 1 1
20 20128 1 1 18 ASP CA C -7.769 1.917 -3.064 1.00 . A A . 98 ASP CA 1 1
20 20129 1 1 18 ASP CB C -7.557 1.011 -4.312 1.00 . A A . 98 ASP CB 1 1
20 20130 1 1 18 ASP CG C -7.831 1.575 -5.696 1.00 . A A . 98 ASP CG 1 1
20 20131 1 1 18 ASP H H -7.416 -0.032 -2.129 1.00 . A A . 98 ASP H 1 1
20 20132 1 1 18 ASP HA H -6.922 2.632 -3.109 1.00 . A A . 98 ASP HA 1 1
20 20133 1 1 18 ASP HB2 H -6.498 0.719 -4.349 1.00 . A A . 98 ASP HB2 1 1
20 20134 1 1 18 ASP HB3 H -8.088 0.050 -4.230 1.00 . A A . 98 ASP HB3 1 1
20 20135 1 1 18 ASP N N -7.596 0.957 -1.929 1.00 . A A . 98 ASP N 1 1
20 20136 1 1 18 ASP O O -10.215 2.170 -3.084 1.00 . A A . 98 ASP O 1 1
20 20137 1 1 18 ASP OD1 O -7.585 2.774 -5.969 1.00 . A A . 98 ASP OD1 1 1
20 20138 1 1 18 ASP OD2 O -8.270 0.788 -6.567 1.00 . A A . 98 ASP OD2 1 1
20 20139 1 1 19 ALA C C -11.288 4.931 -3.440 1.00 . A A . 99 ALA C 1 1
20 20140 1 1 19 ALA CA C -10.081 5.021 -2.465 1.00 . A A . 99 ALA CA 1 1
20 20141 1 1 19 ALA CB C -9.469 6.451 -2.432 1.00 . A A . 99 ALA CB 1 1
20 20142 1 1 19 ALA H H -7.983 4.314 -2.567 1.00 . A A . 99 ALA H 1 1
20 20143 1 1 19 ALA HA H -10.501 4.833 -1.449 1.00 . A A . 99 ALA HA 1 1
20 20144 1 1 19 ALA HB1 H -8.690 6.528 -1.641 1.00 . A A . 99 ALA HB1 1 1
20 20145 1 1 19 ALA HB2 H -8.947 6.720 -3.377 1.00 . A A . 99 ALA HB2 1 1
20 20146 1 1 19 ALA HB3 H -10.209 7.210 -2.242 1.00 . A A . 99 ALA HB3 1 1
20 20147 1 1 19 ALA N N -8.967 4.041 -2.673 1.00 . A A . 99 ALA N 1 1
20 20148 1 1 19 ALA O O -12.335 4.402 -3.053 1.00 . A A . 99 ALA O 1 1
20 20149 1 1 20 ASN C C -12.223 4.184 -6.709 1.00 . A A . 100 ASN C 1 1
20 20150 1 1 20 ASN CA C -12.197 5.394 -5.711 1.00 . A A . 100 ASN CA 1 1
20 20151 1 1 20 ASN CB C -12.142 6.742 -6.493 1.00 . A A . 100 ASN CB 1 1
20 20152 1 1 20 ASN CG C -10.887 6.959 -7.394 1.00 . A A . 100 ASN CG 1 1
20 20153 1 1 20 ASN H H -10.254 5.921 -4.839 1.00 . A A . 100 ASN H 1 1
20 20154 1 1 20 ASN HA H -13.153 5.386 -5.165 1.00 . A A . 100 ASN HA 1 1
20 20155 1 1 20 ASN HB2 H -13.015 6.765 -7.173 1.00 . A A . 100 ASN HB2 1 1
20 20156 1 1 20 ASN HB3 H -12.384 7.596 -5.826 1.00 . A A . 100 ASN HB3 1 1
20 20157 1 1 20 ASN HD21 H -9.668 7.852 -5.991 1.00 . A A . 100 ASN HD21 1 1
20 20158 1 1 20 ASN HD22 H -9.076 7.706 -7.693 1.00 . A A . 100 ASN HD22 1 1
20 20159 1 1 20 ASN N N -11.127 5.410 -4.685 1.00 . A A . 100 ASN N 1 1
20 20160 1 1 20 ASN ND2 N -9.815 7.637 -6.985 1.00 . A A . 100 ASN ND2 1 1
20 20161 1 1 20 ASN O O -13.113 4.157 -7.567 1.00 . A A . 100 ASN O 1 1
20 20162 1 1 20 ASN OD1 O -10.865 6.437 -8.509 1.00 . A A . 100 ASN OD1 1 1
20 20163 1 1 21 GLY C C -10.523 2.269 -8.920 1.00 . A A . 101 GLY C 1 1
20 20164 1 1 21 GLY CA C -11.260 2.064 -7.567 1.00 . A A . 101 GLY CA 1 1
20 20165 1 1 21 GLY H H -10.629 3.257 -5.848 1.00 . A A . 101 GLY H 1 1
20 20166 1 1 21 GLY HA2 H -10.770 1.221 -7.046 1.00 . A A . 101 GLY HA2 1 1
20 20167 1 1 21 GLY HA3 H -12.284 1.696 -7.772 1.00 . A A . 101 GLY HA3 1 1
20 20168 1 1 21 GLY N N -11.310 3.196 -6.617 1.00 . A A . 101 GLY N 1 1
20 20169 1 1 21 GLY O O -10.591 1.340 -9.730 1.00 . A A . 101 GLY O 1 1
20 20170 1 1 22 ASP C C -7.514 3.068 -10.304 1.00 . A A . 102 ASP C 1 1
20 20171 1 1 22 ASP CA C -9.011 3.571 -10.437 1.00 . A A . 102 ASP CA 1 1
20 20172 1 1 22 ASP CB C -9.111 5.037 -10.949 1.00 . A A . 102 ASP CB 1 1
20 20173 1 1 22 ASP CG C -8.349 6.150 -10.217 1.00 . A A . 102 ASP CG 1 1
20 20174 1 1 22 ASP H H -9.708 4.110 -8.454 1.00 . A A . 102 ASP H 1 1
20 20175 1 1 22 ASP HA H -9.474 2.955 -11.221 1.00 . A A . 102 ASP HA 1 1
20 20176 1 1 22 ASP HB2 H -8.754 5.057 -11.994 1.00 . A A . 102 ASP HB2 1 1
20 20177 1 1 22 ASP HB3 H -10.170 5.345 -11.022 1.00 . A A . 102 ASP HB3 1 1
20 20178 1 1 22 ASP N N -9.822 3.402 -9.192 1.00 . A A . 102 ASP N 1 1
20 20179 1 1 22 ASP O O -6.781 3.054 -11.301 1.00 . A A . 102 ASP O 1 1
20 20180 1 1 22 ASP OD1 O -7.926 5.957 -9.058 1.00 . A A . 102 ASP OD1 1 1
20 20181 1 1 22 ASP OD2 O -8.190 7.237 -10.810 1.00 . A A . 102 ASP OD2 1 1
20 20182 1 1 23 GLY C C -4.922 3.001 -7.813 1.00 . A A . 103 GLY C 1 1
20 20183 1 1 23 GLY CA C -5.761 2.137 -8.772 1.00 . A A . 103 GLY CA 1 1
20 20184 1 1 23 GLY H H -7.819 2.634 -8.373 1.00 . A A . 103 GLY H 1 1
20 20185 1 1 23 GLY HA2 H -5.875 1.131 -8.330 1.00 . A A . 103 GLY HA2 1 1
20 20186 1 1 23 GLY HA3 H -5.184 1.970 -9.680 1.00 . A A . 103 GLY HA3 1 1
20 20187 1 1 23 GLY N N -7.103 2.623 -9.098 1.00 . A A . 103 GLY N 1 1
20 20188 1 1 23 GLY O O -4.043 2.408 -7.187 1.00 . A A . 103 GLY O 1 1
20 20189 1 1 24 VAL C C -4.952 5.212 -5.273 1.00 . A A . 104 VAL C 1 1
20 20190 1 1 24 VAL CA C -4.343 5.145 -6.708 1.00 . A A . 104 VAL CA 1 1
20 20191 1 1 24 VAL CB C -4.052 6.631 -7.134 1.00 . A A . 104 VAL CB 1 1
20 20192 1 1 24 VAL CG1 C -2.868 6.787 -8.104 1.00 . A A . 104 VAL CG1 1 1
20 20193 1 1 24 VAL CG2 C -5.279 7.431 -7.577 1.00 . A A . 104 VAL CG2 1 1
20 20194 1 1 24 VAL H H -5.983 4.734 -8.084 1.00 . A A . 104 VAL H 1 1
20 20195 1 1 24 VAL HA H -3.349 4.680 -6.713 1.00 . A A . 104 VAL HA 1 1
20 20196 1 1 24 VAL HB H -3.690 7.176 -6.241 1.00 . A A . 104 VAL HB 1 1
20 20197 1 1 24 VAL HG11 H -2.956 6.028 -8.905 1.00 . A A . 104 VAL HG11 1 1
20 20198 1 1 24 VAL HG12 H -2.840 7.762 -8.610 1.00 . A A . 104 VAL HG12 1 1
20 20199 1 1 24 VAL HG13 H -1.889 6.617 -7.627 1.00 . A A . 104 VAL HG13 1 1
20 20200 1 1 24 VAL HG21 H -5.860 6.971 -8.387 1.00 . A A . 104 VAL HG21 1 1
20 20201 1 1 24 VAL HG22 H -5.983 7.704 -6.768 1.00 . A A . 104 VAL HG22 1 1
20 20202 1 1 24 VAL HG23 H -4.947 8.450 -8.011 1.00 . A A . 104 VAL HG23 1 1
20 20203 1 1 24 VAL N N -5.162 4.326 -7.630 1.00 . A A . 104 VAL N 1 1
20 20204 1 1 24 VAL O O -6.158 5.368 -5.054 1.00 . A A . 104 VAL O 1 1
20 20205 1 1 25 ILE C C -3.543 6.698 -2.658 1.00 . A A . 105 ILE C 1 1
20 20206 1 1 25 ILE CA C -4.249 5.339 -2.884 1.00 . A A . 105 ILE CA 1 1
20 20207 1 1 25 ILE CB C -3.611 4.311 -1.907 1.00 . A A . 105 ILE CB 1 1
20 20208 1 1 25 ILE CD1 C -3.401 1.863 -1.305 1.00 . A A . 105 ILE CD1 1 1
20 20209 1 1 25 ILE CG1 C -4.247 2.914 -2.022 1.00 . A A . 105 ILE CG1 1 1
20 20210 1 1 25 ILE CG2 C -3.758 4.786 -0.431 1.00 . A A . 105 ILE CG2 1 1
20 20211 1 1 25 ILE H H -3.129 4.795 -4.688 1.00 . A A . 105 ILE H 1 1
20 20212 1 1 25 ILE HA H -5.333 5.395 -2.685 1.00 . A A . 105 ILE HA 1 1
20 20213 1 1 25 ILE HB H -2.525 4.233 -2.168 1.00 . A A . 105 ILE HB 1 1
20 20214 1 1 25 ILE HD11 H -2.350 1.954 -1.632 1.00 . A A . 105 ILE HD11 1 1
20 20215 1 1 25 ILE HD12 H -3.390 2.000 -0.215 1.00 . A A . 105 ILE HD12 1 1
20 20216 1 1 25 ILE HD13 H -3.768 0.853 -1.541 1.00 . A A . 105 ILE HD13 1 1
20 20217 1 1 25 ILE HG12 H -5.276 2.908 -1.617 1.00 . A A . 105 ILE HG12 1 1
20 20218 1 1 25 ILE HG13 H -4.348 2.632 -3.084 1.00 . A A . 105 ILE HG13 1 1
20 20219 1 1 25 ILE HG21 H -4.813 4.946 -0.138 1.00 . A A . 105 ILE HG21 1 1
20 20220 1 1 25 ILE HG22 H -3.325 4.071 0.296 1.00 . A A . 105 ILE HG22 1 1
20 20221 1 1 25 ILE HG23 H -3.230 5.737 -0.232 1.00 . A A . 105 ILE HG23 1 1
20 20222 1 1 25 ILE N N -4.013 5.151 -4.327 1.00 . A A . 105 ILE N 1 1
20 20223 1 1 25 ILE O O -2.325 6.825 -2.837 1.00 . A A . 105 ILE O 1 1
20 20224 1 1 26 ASP C C -3.296 9.178 -0.400 1.00 . A A . 106 ASP C 1 1
20 20225 1 1 26 ASP CA C -3.767 9.014 -1.877 1.00 . A A . 106 ASP CA 1 1
20 20226 1 1 26 ASP CB C -4.772 10.090 -2.363 1.00 . A A . 106 ASP CB 1 1
20 20227 1 1 26 ASP CG C -6.061 10.240 -1.553 1.00 . A A . 106 ASP CG 1 1
20 20228 1 1 26 ASP H H -5.213 7.347 -1.830 1.00 . A A . 106 ASP H 1 1
20 20229 1 1 26 ASP HA H -2.868 9.109 -2.497 1.00 . A A . 106 ASP HA 1 1
20 20230 1 1 26 ASP HB2 H -4.277 11.077 -2.370 1.00 . A A . 106 ASP HB2 1 1
20 20231 1 1 26 ASP HB3 H -5.005 9.899 -3.426 1.00 . A A . 106 ASP HB3 1 1
20 20232 1 1 26 ASP N N -4.308 7.671 -2.173 1.00 . A A . 106 ASP N 1 1
20 20233 1 1 26 ASP O O -3.535 8.329 0.469 1.00 . A A . 106 ASP O 1 1
20 20234 1 1 26 ASP OD1 O -6.030 10.916 -0.504 1.00 . A A . 106 ASP OD1 1 1
20 20235 1 1 26 ASP OD2 O -7.098 9.669 -1.955 1.00 . A A . 106 ASP OD2 1 1
20 20236 1 1 27 PHE C C -3.204 10.927 2.250 1.00 . A A . 107 PHE C 1 1
20 20237 1 1 27 PHE CA C -2.080 10.611 1.224 1.00 . A A . 107 PHE CA 1 1
20 20238 1 1 27 PHE CB C -0.995 11.722 1.163 1.00 . A A . 107 PHE CB 1 1
20 20239 1 1 27 PHE CD1 C -0.216 12.195 3.559 1.00 . A A . 107 PHE CD1 1 1
20 20240 1 1 27 PHE CD2 C 1.258 10.960 2.096 1.00 . A A . 107 PHE CD2 1 1
20 20241 1 1 27 PHE CE1 C 0.700 12.052 4.599 1.00 . A A . 107 PHE CE1 1 1
20 20242 1 1 27 PHE CE2 C 2.172 10.820 3.139 1.00 . A A . 107 PHE CE2 1 1
20 20243 1 1 27 PHE CG C 0.050 11.640 2.299 1.00 . A A . 107 PHE CG 1 1
20 20244 1 1 27 PHE CZ C 1.891 11.362 4.389 1.00 . A A . 107 PHE CZ 1 1
20 20245 1 1 27 PHE H H -2.419 10.883 -0.963 1.00 . A A . 107 PHE H 1 1
20 20246 1 1 27 PHE HA H -1.602 9.682 1.583 1.00 . A A . 107 PHE HA 1 1
20 20247 1 1 27 PHE HB2 H -0.484 11.673 0.187 1.00 . A A . 107 PHE HB2 1 1
20 20248 1 1 27 PHE HB3 H -1.458 12.724 1.132 1.00 . A A . 107 PHE HB3 1 1
20 20249 1 1 27 PHE HD1 H -1.142 12.699 3.760 1.00 . A A . 107 PHE HD1 1 1
20 20250 1 1 27 PHE HD2 H 1.511 10.481 1.162 1.00 . A A . 107 PHE HD2 1 1
20 20251 1 1 27 PHE HE1 H 0.474 12.459 5.573 1.00 . A A . 107 PHE HE1 1 1
20 20252 1 1 27 PHE HE2 H 3.091 10.275 2.987 1.00 . A A . 107 PHE HE2 1 1
20 20253 1 1 27 PHE HZ H 2.598 11.247 5.198 1.00 . A A . 107 PHE HZ 1 1
20 20254 1 1 27 PHE N N -2.592 10.294 -0.140 1.00 . A A . 107 PHE N 1 1
20 20255 1 1 27 PHE O O -3.124 10.408 3.363 1.00 . A A . 107 PHE O 1 1
20 20256 1 1 28 ASP C C -6.241 10.761 3.101 1.00 . A A . 108 ASP C 1 1
20 20257 1 1 28 ASP CA C -5.367 12.036 2.823 1.00 . A A . 108 ASP CA 1 1
20 20258 1 1 28 ASP CB C -6.214 13.265 2.379 1.00 . A A . 108 ASP CB 1 1
20 20259 1 1 28 ASP CG C -5.559 14.612 2.694 1.00 . A A . 108 ASP CG 1 1
20 20260 1 1 28 ASP H H -4.206 11.994 0.906 1.00 . A A . 108 ASP H 1 1
20 20261 1 1 28 ASP HA H -4.935 12.295 3.805 1.00 . A A . 108 ASP HA 1 1
20 20262 1 1 28 ASP HB2 H -6.591 13.243 1.337 1.00 . A A . 108 ASP HB2 1 1
20 20263 1 1 28 ASP HB3 H -7.146 13.247 2.956 1.00 . A A . 108 ASP HB3 1 1
20 20264 1 1 28 ASP N N -4.219 11.747 1.903 1.00 . A A . 108 ASP N 1 1
20 20265 1 1 28 ASP O O -6.521 10.511 4.281 1.00 . A A . 108 ASP O 1 1
20 20266 1 1 28 ASP OD1 O -5.698 15.074 3.851 1.00 . A A . 108 ASP OD1 1 1
20 20267 1 1 28 ASP OD2 O -4.890 15.197 1.819 1.00 . A A . 108 ASP OD2 1 1
20 20268 1 1 29 GLU C C -6.566 7.630 3.180 1.00 . A A . 109 GLU C 1 1
20 20269 1 1 29 GLU CA C -7.395 8.675 2.354 1.00 . A A . 109 GLU CA 1 1
20 20270 1 1 29 GLU CB C -7.977 8.086 1.042 1.00 . A A . 109 GLU CB 1 1
20 20271 1 1 29 GLU CD C -10.012 6.772 2.152 1.00 . A A . 109 GLU CD 1 1
20 20272 1 1 29 GLU CG C -8.822 6.780 1.192 1.00 . A A . 109 GLU CG 1 1
20 20273 1 1 29 GLU H H -6.323 10.231 1.146 1.00 . A A . 109 GLU H 1 1
20 20274 1 1 29 GLU HA H -8.264 8.956 2.975 1.00 . A A . 109 GLU HA 1 1
20 20275 1 1 29 GLU HB2 H -8.644 8.819 0.530 1.00 . A A . 109 GLU HB2 1 1
20 20276 1 1 29 GLU HB3 H -7.158 7.913 0.306 1.00 . A A . 109 GLU HB3 1 1
20 20277 1 1 29 GLU HG2 H -9.254 6.502 0.227 1.00 . A A . 109 GLU HG2 1 1
20 20278 1 1 29 GLU HG3 H -8.161 5.934 1.455 1.00 . A A . 109 GLU HG3 1 1
20 20279 1 1 29 GLU N N -6.629 9.936 2.096 1.00 . A A . 109 GLU N 1 1
20 20280 1 1 29 GLU O O -7.143 6.994 4.066 1.00 . A A . 109 GLU O 1 1
20 20281 1 1 29 GLU OE1 O -10.794 7.747 2.171 1.00 . A A . 109 GLU OE1 1 1
20 20282 1 1 29 GLU OE2 O -10.189 5.761 2.862 1.00 . A A . 109 GLU OE2 1 1
20 20283 1 1 30 PHE C C -4.306 7.087 5.206 1.00 . A A . 110 PHE C 1 1
20 20284 1 1 30 PHE CA C -4.382 6.533 3.731 1.00 . A A . 110 PHE CA 1 1
20 20285 1 1 30 PHE CB C -2.987 6.431 3.038 1.00 . A A . 110 PHE CB 1 1
20 20286 1 1 30 PHE CD1 C -1.259 5.560 4.730 1.00 . A A . 110 PHE CD1 1 1
20 20287 1 1 30 PHE CD2 C -1.506 4.400 2.629 1.00 . A A . 110 PHE CD2 1 1
20 20288 1 1 30 PHE CE1 C -0.182 4.738 5.055 1.00 . A A . 110 PHE CE1 1 1
20 20289 1 1 30 PHE CE2 C -0.428 3.582 2.953 1.00 . A A . 110 PHE CE2 1 1
20 20290 1 1 30 PHE CG C -1.937 5.401 3.514 1.00 . A A . 110 PHE CG 1 1
20 20291 1 1 30 PHE CZ C 0.241 3.757 4.160 1.00 . A A . 110 PHE CZ 1 1
20 20292 1 1 30 PHE H H -4.830 8.077 2.222 1.00 . A A . 110 PHE H 1 1
20 20293 1 1 30 PHE HA H -4.918 5.546 3.709 1.00 . A A . 110 PHE HA 1 1
20 20294 1 1 30 PHE HB2 H -3.146 6.283 1.953 1.00 . A A . 110 PHE HB2 1 1
20 20295 1 1 30 PHE HB3 H -2.507 7.424 3.082 1.00 . A A . 110 PHE HB3 1 1
20 20296 1 1 30 PHE HD1 H -1.578 6.322 5.423 1.00 . A A . 110 PHE HD1 1 1
20 20297 1 1 30 PHE HD2 H -1.959 4.289 1.659 1.00 . A A . 110 PHE HD2 1 1
20 20298 1 1 30 PHE HE1 H 0.338 4.869 5.991 1.00 . A A . 110 PHE HE1 1 1
20 20299 1 1 30 PHE HE2 H -0.078 2.840 2.247 1.00 . A A . 110 PHE HE2 1 1
20 20300 1 1 30 PHE HZ H 1.114 3.161 4.390 1.00 . A A . 110 PHE HZ 1 1
20 20301 1 1 30 PHE N N -5.246 7.442 2.918 1.00 . A A . 110 PHE N 1 1
20 20302 1 1 30 PHE O O -4.597 6.331 6.135 1.00 . A A . 110 PHE O 1 1
20 20303 1 1 31 LYS C C -5.259 8.887 7.554 1.00 . A A . 111 LYS C 1 1
20 20304 1 1 31 LYS CA C -3.937 9.103 6.729 1.00 . A A . 111 LYS CA 1 1
20 20305 1 1 31 LYS CB C -3.584 10.594 6.416 1.00 . A A . 111 LYS CB 1 1
20 20306 1 1 31 LYS CD C -2.947 13.024 7.231 1.00 . A A . 111 LYS CD 1 1
20 20307 1 1 31 LYS CE C -3.530 13.751 6.005 1.00 . A A . 111 LYS CE 1 1
20 20308 1 1 31 LYS CG C -3.473 11.607 7.586 1.00 . A A . 111 LYS CG 1 1
20 20309 1 1 31 LYS H H -3.842 8.927 4.529 1.00 . A A . 111 LYS H 1 1
20 20310 1 1 31 LYS HA H -3.111 8.676 7.332 1.00 . A A . 111 LYS HA 1 1
20 20311 1 1 31 LYS HB2 H -2.636 10.613 5.835 1.00 . A A . 111 LYS HB2 1 1
20 20312 1 1 31 LYS HB3 H -4.337 10.987 5.691 1.00 . A A . 111 LYS HB3 1 1
20 20313 1 1 31 LYS HD2 H -3.065 13.681 8.118 1.00 . A A . 111 LYS HD2 1 1
20 20314 1 1 31 LYS HD3 H -1.852 12.960 7.097 1.00 . A A . 111 LYS HD3 1 1
20 20315 1 1 31 LYS HE2 H -2.951 14.681 5.810 1.00 . A A . 111 LYS HE2 1 1
20 20316 1 1 31 LYS HE3 H -3.378 13.150 5.086 1.00 . A A . 111 LYS HE3 1 1
20 20317 1 1 31 LYS HG2 H -4.469 11.685 8.116 1.00 . A A . 111 LYS HG2 1 1
20 20318 1 1 31 LYS HG3 H -2.819 11.151 8.380 1.00 . A A . 111 LYS HG3 1 1
20 20319 1 1 31 LYS HZ1 H -5.568 13.288 6.418 1.00 . A A . 111 LYS HZ1 1 1
20 20320 1 1 31 LYS HZ2 H -5.197 14.731 6.981 1.00 . A A . 111 LYS HZ2 1 1
20 20321 1 1 31 LYS HZ3 H -5.383 14.529 5.306 1.00 . A A . 111 LYS HZ3 1 1
20 20322 1 1 31 LYS N N -3.959 8.396 5.401 1.00 . A A . 111 LYS N 1 1
20 20323 1 1 31 LYS NZ N -4.966 14.085 6.173 1.00 . A A . 111 LYS NZ 1 1
20 20324 1 1 31 LYS O O -5.189 8.623 8.759 1.00 . A A . 111 LYS O 1 1
20 20325 1 1 32 PHE C C -7.908 7.174 7.875 1.00 . A A . 112 PHE C 1 1
20 20326 1 1 32 PHE CA C -7.750 8.690 7.514 1.00 . A A . 112 PHE CA 1 1
20 20327 1 1 32 PHE CB C -8.881 9.185 6.558 1.00 . A A . 112 PHE CB 1 1
20 20328 1 1 32 PHE CD1 C -10.841 9.233 8.169 1.00 . A A . 112 PHE CD1 1 1
20 20329 1 1 32 PHE CD2 C -11.030 7.829 6.208 1.00 . A A . 112 PHE CD2 1 1
20 20330 1 1 32 PHE CE1 C -12.078 8.781 8.614 1.00 . A A . 112 PHE CE1 1 1
20 20331 1 1 32 PHE CE2 C -12.280 7.392 6.650 1.00 . A A . 112 PHE CE2 1 1
20 20332 1 1 32 PHE CG C -10.316 8.778 6.956 1.00 . A A . 112 PHE CG 1 1
20 20333 1 1 32 PHE CZ C -12.802 7.872 7.850 1.00 . A A . 112 PHE CZ 1 1
20 20334 1 1 32 PHE H H -6.357 9.282 5.913 1.00 . A A . 112 PHE H 1 1
20 20335 1 1 32 PHE HA H -7.826 9.279 8.449 1.00 . A A . 112 PHE HA 1 1
20 20336 1 1 32 PHE HB2 H -8.830 10.285 6.463 1.00 . A A . 112 PHE HB2 1 1
20 20337 1 1 32 PHE HB3 H -8.678 8.820 5.533 1.00 . A A . 112 PHE HB3 1 1
20 20338 1 1 32 PHE HD1 H -10.244 9.891 8.779 1.00 . A A . 112 PHE HD1 1 1
20 20339 1 1 32 PHE HD2 H -10.606 7.402 5.303 1.00 . A A . 112 PHE HD2 1 1
20 20340 1 1 32 PHE HE1 H -12.458 9.110 9.571 1.00 . A A . 112 PHE HE1 1 1
20 20341 1 1 32 PHE HE2 H -12.836 6.652 6.091 1.00 . A A . 112 PHE HE2 1 1
20 20342 1 1 32 PHE HZ H -13.762 7.525 8.200 1.00 . A A . 112 PHE HZ 1 1
20 20343 1 1 32 PHE N N -6.434 8.964 6.890 1.00 . A A . 112 PHE N 1 1
20 20344 1 1 32 PHE O O -8.088 6.862 9.051 1.00 . A A . 112 PHE O 1 1
20 20345 1 1 33 ILE C C -6.993 4.050 8.001 1.00 . A A . 113 ILE C 1 1
20 20346 1 1 33 ILE CA C -8.023 4.785 7.080 1.00 . A A . 113 ILE CA 1 1
20 20347 1 1 33 ILE CB C -8.229 4.139 5.651 1.00 . A A . 113 ILE CB 1 1
20 20348 1 1 33 ILE CD1 C -9.848 2.479 4.334 1.00 . A A . 113 ILE CD1 1 1
20 20349 1 1 33 ILE CG1 C -9.372 3.076 5.680 1.00 . A A . 113 ILE CG1 1 1
20 20350 1 1 33 ILE CG2 C -7.008 3.603 4.890 1.00 . A A . 113 ILE CG2 1 1
20 20351 1 1 33 ILE H H -7.500 6.643 5.989 1.00 . A A . 113 ILE H 1 1
20 20352 1 1 33 ILE HA H -8.973 4.688 7.641 1.00 . A A . 113 ILE HA 1 1
20 20353 1 1 33 ILE HB H -8.517 4.965 4.980 1.00 . A A . 113 ILE HB 1 1
20 20354 1 1 33 ILE HD11 H -10.131 3.281 3.624 1.00 . A A . 113 ILE HD11 1 1
20 20355 1 1 33 ILE HD12 H -9.045 1.880 3.869 1.00 . A A . 113 ILE HD12 1 1
20 20356 1 1 33 ILE HD13 H -10.710 1.830 4.473 1.00 . A A . 113 ILE HD13 1 1
20 20357 1 1 33 ILE HG12 H -9.083 2.237 6.343 1.00 . A A . 113 ILE HG12 1 1
20 20358 1 1 33 ILE HG13 H -10.237 3.545 6.182 1.00 . A A . 113 ILE HG13 1 1
20 20359 1 1 33 ILE HG21 H -6.214 4.382 4.952 1.00 . A A . 113 ILE HG21 1 1
20 20360 1 1 33 ILE HG22 H -6.624 2.704 5.400 1.00 . A A . 113 ILE HG22 1 1
20 20361 1 1 33 ILE HG23 H -7.219 3.407 3.862 1.00 . A A . 113 ILE HG23 1 1
20 20362 1 1 33 ILE N N -7.843 6.262 6.879 1.00 . A A . 113 ILE N 1 1
20 20363 1 1 33 ILE O O -7.259 2.939 8.468 1.00 . A A . 113 ILE O 1 1
20 20364 1 1 34 MET C C -5.370 4.138 10.648 1.00 . A A . 114 MET C 1 1
20 20365 1 1 34 MET CA C -4.784 4.222 9.196 1.00 . A A . 114 MET CA 1 1
20 20366 1 1 34 MET CB C -3.581 5.217 9.063 1.00 . A A . 114 MET CB 1 1
20 20367 1 1 34 MET CE C -0.349 3.082 10.582 1.00 . A A . 114 MET CE 1 1
20 20368 1 1 34 MET CG C -2.363 4.910 9.941 1.00 . A A . 114 MET CG 1 1
20 20369 1 1 34 MET H H -5.793 5.547 7.683 1.00 . A A . 114 MET H 1 1
20 20370 1 1 34 MET HA H -4.507 3.201 8.882 1.00 . A A . 114 MET HA 1 1
20 20371 1 1 34 MET HB2 H -3.241 5.320 8.021 1.00 . A A . 114 MET HB2 1 1
20 20372 1 1 34 MET HB3 H -3.912 6.243 9.323 1.00 . A A . 114 MET HB3 1 1
20 20373 1 1 34 MET HE1 H -0.950 2.791 11.464 1.00 . A A . 114 MET HE1 1 1
20 20374 1 1 34 MET HE2 H 0.267 2.211 10.295 1.00 . A A . 114 MET HE2 1 1
20 20375 1 1 34 MET HE3 H 0.337 3.895 10.885 1.00 . A A . 114 MET HE3 1 1
20 20376 1 1 34 MET HG2 H -1.762 5.827 10.026 1.00 . A A . 114 MET HG2 1 1
20 20377 1 1 34 MET HG3 H -2.656 4.653 10.976 1.00 . A A . 114 MET HG3 1 1
20 20378 1 1 34 MET N N -5.851 4.701 8.268 1.00 . A A . 114 MET N 1 1
20 20379 1 1 34 MET O O -5.530 3.050 11.207 1.00 . A A . 114 MET O 1 1
20 20380 1 1 34 MET SD S -1.398 3.577 9.201 1.00 . A A . 114 MET SD 1 1
20 20381 1 1 35 GLN C C -7.380 6.585 12.126 1.00 . A A . 115 GLN C 1 1
20 20382 1 1 35 GLN CA C -6.311 5.511 12.523 1.00 . A A . 115 GLN CA 1 1
20 20383 1 1 35 GLN CB C -5.306 5.759 13.678 1.00 . A A . 115 GLN CB 1 1
20 20384 1 1 35 GLN CD C -3.147 6.841 14.574 1.00 . A A . 115 GLN CD 1 1
20 20385 1 1 35 GLN CG C -4.360 6.973 13.625 1.00 . A A . 115 GLN CG 1 1
20 20386 1 1 35 GLN H H -5.479 6.102 10.575 1.00 . A A . 115 GLN H 1 1
20 20387 1 1 35 GLN HA H -6.813 4.560 12.779 1.00 . A A . 115 GLN HA 1 1
20 20388 1 1 35 GLN HB2 H -5.858 6.045 14.572 1.00 . A A . 115 GLN HB2 1 1
20 20389 1 1 35 GLN HB3 H -4.764 4.872 13.931 1.00 . A A . 115 GLN HB3 1 1
20 20390 1 1 35 GLN HE21 H -1.887 6.201 13.089 1.00 . A A . 115 GLN HE21 1 1
20 20391 1 1 35 GLN HE22 H -1.205 6.393 14.763 1.00 . A A . 115 GLN HE22 1 1
20 20392 1 1 35 GLN HG2 H -4.231 7.237 12.559 1.00 . A A . 115 GLN HG2 1 1
20 20393 1 1 35 GLN HG3 H -4.926 7.856 13.937 1.00 . A A . 115 GLN HG3 1 1
20 20394 1 1 35 GLN N N -5.665 5.320 11.208 1.00 . A A . 115 GLN N 1 1
20 20395 1 1 35 GLN NE2 N -1.974 6.432 14.087 1.00 . A A . 115 GLN NE2 1 1
20 20396 1 1 35 GLN O O -7.104 7.699 11.664 1.00 . A A . 115 GLN O 1 1
20 20397 1 1 35 GLN OE1 O -3.248 7.114 15.772 1.00 . A A . 115 GLN OE1 1 1
20 20398 1 1 36 LYS C C -10.879 7.495 12.809 1.00 . A A . 116 LYS C 1 1
20 20399 1 1 36 LYS CA C -9.871 6.827 11.803 1.00 . A A . 116 LYS CA 1 1
20 20400 1 1 36 LYS CB C -10.555 5.732 10.877 1.00 . A A . 116 LYS CB 1 1
20 20401 1 1 36 LYS CD C -11.008 3.955 12.745 1.00 . A A . 116 LYS CD 1 1
20 20402 1 1 36 LYS CE C -12.482 3.552 12.957 1.00 . A A . 116 LYS CE 1 1
20 20403 1 1 36 LYS CG C -10.539 4.214 11.283 1.00 . A A . 116 LYS CG 1 1
20 20404 1 1 36 LYS H H -8.669 5.213 12.692 1.00 . A A . 116 LYS H 1 1
20 20405 1 1 36 LYS HA H -9.580 7.672 11.146 1.00 . A A . 116 LYS HA 1 1
20 20406 1 1 36 LYS HB2 H -11.595 6.033 10.655 1.00 . A A . 116 LYS HB2 1 1
20 20407 1 1 36 LYS HB3 H -10.082 5.784 9.881 1.00 . A A . 116 LYS HB3 1 1
20 20408 1 1 36 LYS HD2 H -10.373 3.133 13.100 1.00 . A A . 116 LYS HD2 1 1
20 20409 1 1 36 LYS HD3 H -10.740 4.835 13.342 1.00 . A A . 116 LYS HD3 1 1
20 20410 1 1 36 LYS HE2 H -12.736 2.648 12.361 1.00 . A A . 116 LYS HE2 1 1
20 20411 1 1 36 LYS HE3 H -12.614 3.236 14.017 1.00 . A A . 116 LYS HE3 1 1
20 20412 1 1 36 LYS HG2 H -11.143 3.585 10.581 1.00 . A A . 116 LYS HG2 1 1
20 20413 1 1 36 LYS HG3 H -9.533 3.696 11.147 1.00 . A A . 116 LYS HG3 1 1
20 20414 1 1 36 LYS HZ1 H -12.999 5.593 12.986 1.00 . A A . 116 LYS HZ1 1 1
20 20415 1 1 36 LYS HZ2 H -13.491 4.851 11.636 1.00 . A A . 116 LYS HZ2 1 1
20 20416 1 1 36 LYS HZ3 H -14.338 4.605 13.036 1.00 . A A . 116 LYS HZ3 1 1
20 20417 1 1 36 LYS N N -8.630 6.136 12.252 1.00 . A A . 116 LYS N 1 1
20 20418 1 1 36 LYS NZ N -13.391 4.689 12.646 1.00 . A A . 116 LYS NZ 1 1
20 20419 1 1 36 LYS O O -12.041 7.075 12.898 1.00 . A A . 116 LYS O 1 1
20 20420 1 1 37 VAL C C -10.974 10.821 14.025 1.00 . A A . 117 VAL C 1 1
20 20421 1 1 37 VAL CA C -11.376 9.356 14.404 1.00 . A A . 117 VAL CA 1 1
20 20422 1 1 37 VAL CB C -11.339 8.918 15.919 1.00 . A A . 117 VAL CB 1 1
20 20423 1 1 37 VAL CG1 C -10.342 9.616 16.873 1.00 . A A . 117 VAL CG1 1 1
20 20424 1 1 37 VAL CG2 C -12.751 9.007 16.544 1.00 . A A . 117 VAL CG2 1 1
20 20425 1 1 37 VAL H H -9.459 8.641 13.598 1.00 . A A . 117 VAL H 1 1
20 20426 1 1 37 VAL HA H -12.404 9.191 14.045 1.00 . A A . 117 VAL HA 1 1
20 20427 1 1 37 VAL HB H -11.077 7.843 15.948 1.00 . A A . 117 VAL HB 1 1
20 20428 1 1 37 VAL HG11 H -9.339 9.703 16.434 1.00 . A A . 117 VAL HG11 1 1
20 20429 1 1 37 VAL HG12 H -10.664 10.645 17.123 1.00 . A A . 117 VAL HG12 1 1
20 20430 1 1 37 VAL HG13 H -10.217 9.063 17.824 1.00 . A A . 117 VAL HG13 1 1
20 20431 1 1 37 VAL HG21 H -13.465 8.355 16.008 1.00 . A A . 117 VAL HG21 1 1
20 20432 1 1 37 VAL HG22 H -12.765 8.682 17.600 1.00 . A A . 117 VAL HG22 1 1
20 20433 1 1 37 VAL HG23 H -13.159 10.036 16.512 1.00 . A A . 117 VAL HG23 1 1
20 20434 1 1 37 VAL N N -10.469 8.558 13.520 1.00 . A A . 117 VAL N 1 1
20 20435 1 1 37 VAL O O -10.122 11.457 14.655 1.00 . A A . 117 VAL O 1 1
20 20436 1 1 38 GLY C C -9.803 12.561 11.756 1.00 . A A . 118 GLY C 1 1
20 20437 1 1 38 GLY CA C -11.231 12.662 12.355 1.00 . A A . 118 GLY CA 1 1
20 20438 1 1 38 GLY H H -12.296 10.738 12.505 1.00 . A A . 118 GLY H 1 1
20 20439 1 1 38 GLY HA2 H -11.962 12.942 11.576 1.00 . A A . 118 GLY HA2 1 1
20 20440 1 1 38 GLY HA3 H -11.314 13.429 13.148 1.00 . A A . 118 GLY HA3 1 1
20 20441 1 1 38 GLY N N -11.570 11.331 12.916 1.00 . A A . 118 GLY N 1 1
20 20442 1 1 38 GLY O O -9.504 11.648 10.974 1.00 . A A . 118 GLY O 1 1
20 20443 1 1 39 GLU C C -6.688 12.815 12.980 1.00 . A A . 119 GLU C 1 1
20 20444 1 1 39 GLU CA C -7.485 13.450 11.788 1.00 . A A . 119 GLU CA 1 1
20 20445 1 1 39 GLU CB C -7.028 14.877 11.388 1.00 . A A . 119 GLU CB 1 1
20 20446 1 1 39 GLU CD C -6.598 14.761 8.824 1.00 . A A . 119 GLU CD 1 1
20 20447 1 1 39 GLU CG C -7.455 15.308 9.962 1.00 . A A . 119 GLU CG 1 1
20 20448 1 1 39 GLU H H -9.322 14.373 12.475 1.00 . A A . 119 GLU H 1 1
20 20449 1 1 39 GLU HA H -7.334 12.801 10.910 1.00 . A A . 119 GLU HA 1 1
20 20450 1 1 39 GLU HB2 H -7.394 15.612 12.133 1.00 . A A . 119 GLU HB2 1 1
20 20451 1 1 39 GLU HB3 H -5.924 14.950 11.468 1.00 . A A . 119 GLU HB3 1 1
20 20452 1 1 39 GLU HG2 H -8.505 15.034 9.756 1.00 . A A . 119 GLU HG2 1 1
20 20453 1 1 39 GLU HG3 H -7.435 16.406 9.905 1.00 . A A . 119 GLU HG3 1 1
20 20454 1 1 39 GLU N N -8.921 13.482 12.177 1.00 . A A . 119 GLU N 1 1
20 20455 1 1 39 GLU O O -5.897 13.474 13.663 1.00 . A A . 119 GLU O 1 1
20 20456 1 1 39 GLU OE1 O -6.740 13.576 8.451 1.00 . A A . 119 GLU OE1 1 1
20 20457 1 1 39 GLU OE2 O -5.777 15.519 8.262 1.00 . A A . 119 GLU OE2 1 1
20 20458 1 1 40 GLU C C -4.705 10.544 14.236 1.00 . A A . 120 GLU C 1 1
20 20459 1 1 40 GLU CA C -6.247 10.763 14.320 1.00 . A A . 120 GLU CA 1 1
20 20460 1 1 40 GLU CB C -7.061 9.468 14.553 1.00 . A A . 120 GLU CB 1 1
20 20461 1 1 40 GLU CD C -7.553 7.428 16.142 1.00 . A A . 120 GLU CD 1 1
20 20462 1 1 40 GLU CG C -6.795 8.730 15.894 1.00 . A A . 120 GLU CG 1 1
20 20463 1 1 40 GLU H H -7.680 11.115 12.678 1.00 . A A . 120 GLU H 1 1
20 20464 1 1 40 GLU HA H -6.374 11.372 15.239 1.00 . A A . 120 GLU HA 1 1
20 20465 1 1 40 GLU HB2 H -8.143 9.692 14.514 1.00 . A A . 120 GLU HB2 1 1
20 20466 1 1 40 GLU HB3 H -6.897 8.774 13.723 1.00 . A A . 120 GLU HB3 1 1
20 20467 1 1 40 GLU HG2 H -5.717 8.495 15.970 1.00 . A A . 120 GLU HG2 1 1
20 20468 1 1 40 GLU HG3 H -7.012 9.398 16.737 1.00 . A A . 120 GLU HG3 1 1
20 20469 1 1 40 GLU N N -6.889 11.501 13.205 1.00 . A A . 120 GLU N 1 1
20 20470 1 1 40 GLU O O -4.218 10.511 15.368 1.00 . A A . 120 GLU O 1 1
20 20471 1 1 40 GLU OE1 O -8.547 7.128 15.447 1.00 . A A . 120 GLU OE1 1 1
20 20472 1 1 40 GLU OE2 O -7.142 6.696 17.065 1.00 . A A . 120 GLU OE2 1 1
20 20473 1 1 41 PRO C C -1.623 11.044 14.194 1.00 . A A . 121 PRO C 1 1
20 20474 1 1 41 PRO CA C -2.423 10.226 13.147 1.00 . A A . 121 PRO CA 1 1
20 20475 1 1 41 PRO CB C -2.042 10.493 11.691 1.00 . A A . 121 PRO CB 1 1
20 20476 1 1 41 PRO CD C -4.412 10.020 11.766 1.00 . A A . 121 PRO CD 1 1
20 20477 1 1 41 PRO CG C -3.134 9.702 10.978 1.00 . A A . 121 PRO CG 1 1
20 20478 1 1 41 PRO HA H -2.222 9.147 13.319 1.00 . A A . 121 PRO HA 1 1
20 20479 1 1 41 PRO HB2 H -2.046 11.547 11.434 1.00 . A A . 121 PRO HB2 1 1
20 20480 1 1 41 PRO HB3 H -1.061 10.082 11.466 1.00 . A A . 121 PRO HB3 1 1
20 20481 1 1 41 PRO HD2 H -5.046 10.882 11.323 1.00 . A A . 121 PRO HD2 1 1
20 20482 1 1 41 PRO HD3 H -5.253 9.245 11.714 1.00 . A A . 121 PRO HD3 1 1
20 20483 1 1 41 PRO HG2 H -3.222 9.894 9.905 1.00 . A A . 121 PRO HG2 1 1
20 20484 1 1 41 PRO HG3 H -2.988 8.608 11.031 1.00 . A A . 121 PRO HG3 1 1
20 20485 1 1 41 PRO N N -3.910 10.401 13.111 1.00 . A A . 121 PRO N 1 1
20 20486 1 1 41 PRO O O -1.148 12.164 13.990 1.00 . A A . 121 PRO O 1 1
20 20487 1 1 42 LEU C C 0.616 10.936 16.446 1.00 . A A . 122 LEU C 1 1
20 20488 1 1 42 LEU CA C -0.922 10.796 16.586 1.00 . A A . 122 LEU CA 1 1
20 20489 1 1 42 LEU CB C -1.631 9.814 17.575 1.00 . A A . 122 LEU CB 1 1
20 20490 1 1 42 LEU CD1 C 0.073 9.690 19.580 1.00 . A A . 122 LEU CD1 1 1
20 20491 1 1 42 LEU CD2 C -1.854 11.358 19.546 1.00 . A A . 122 LEU CD2 1 1
20 20492 1 1 42 LEU CG C -1.364 9.976 19.094 1.00 . A A . 122 LEU CG 1 1
20 20493 1 1 42 LEU H H -2.200 9.570 15.367 1.00 . A A . 122 LEU H 1 1
20 20494 1 1 42 LEU HA H -1.299 11.819 16.812 1.00 . A A . 122 LEU HA 1 1
20 20495 1 1 42 LEU HB2 H -2.670 9.938 17.393 1.00 . A A . 122 LEU HB2 1 1
20 20496 1 1 42 LEU HB3 H -1.449 8.767 17.331 1.00 . A A . 122 LEU HB3 1 1
20 20497 1 1 42 LEU HD11 H 0.814 10.174 18.910 1.00 . A A . 122 LEU HD11 1 1
20 20498 1 1 42 LEU HD12 H 0.262 10.066 20.592 1.00 . A A . 122 LEU HD12 1 1
20 20499 1 1 42 LEU HD13 H 0.290 8.607 19.588 1.00 . A A . 122 LEU HD13 1 1
20 20500 1 1 42 LEU HD21 H -1.448 12.216 19.010 1.00 . A A . 122 LEU HD21 1 1
20 20501 1 1 42 LEU HD22 H -2.949 11.476 19.612 1.00 . A A . 122 LEU HD22 1 1
20 20502 1 1 42 LEU HD23 H -1.512 11.545 20.651 1.00 . A A . 122 LEU HD23 1 1
20 20503 1 1 42 LEU HG H -2.005 9.230 19.601 1.00 . A A . 122 LEU HG 1 1
20 20504 1 1 42 LEU N N -1.520 10.343 15.326 1.00 . A A . 122 LEU N 1 1
20 20505 1 1 42 LEU O O 1.007 12.104 16.329 1.00 . A A . 122 LEU O 1 1
20 20506 1 1 43 THR C C 3.062 10.083 14.654 1.00 . A A . 123 THR C 1 1
20 20507 1 1 43 THR CA C 2.951 10.171 16.196 1.00 . A A . 123 THR CA 1 1
20 20508 1 1 43 THR CB C 3.993 9.251 16.855 1.00 . A A . 123 THR CB 1 1
20 20509 1 1 43 THR CG2 C 4.194 9.506 18.356 1.00 . A A . 123 THR CG2 1 1
20 20510 1 1 43 THR H H 1.224 8.922 16.411 1.00 . A A . 123 THR H 1 1
20 20511 1 1 43 THR HA H 3.213 11.188 16.560 1.00 . A A . 123 THR HA 1 1
20 20512 1 1 43 THR HB H 4.933 9.489 16.313 1.00 . A A . 123 THR HB 1 1
20 20513 1 1 43 THR HG1 H 2.831 7.750 17.134 1.00 . A A . 123 THR HG1 1 1
20 20514 1 1 43 THR HG21 H 4.942 8.793 18.735 1.00 . A A . 123 THR HG21 1 1
20 20515 1 1 43 THR HG22 H 4.522 10.538 18.526 1.00 . A A . 123 THR HG22 1 1
20 20516 1 1 43 THR HG23 H 3.238 9.318 18.877 1.00 . A A . 123 THR HG23 1 1
20 20517 1 1 43 THR N N 1.511 9.906 16.446 1.00 . A A . 123 THR N 1 1
20 20518 1 1 43 THR O O 2.845 9.042 14.022 1.00 . A A . 123 THR O 1 1
20 20519 1 1 43 THR OG1 O 3.665 7.881 16.678 1.00 . A A . 123 THR OG1 1 1
20 20520 1 1 44 ASP C C 4.680 10.665 11.932 1.00 . A A . 124 ASP C 1 1
20 20521 1 1 44 ASP CA C 3.546 11.453 12.638 1.00 . A A . 124 ASP CA 1 1
20 20522 1 1 44 ASP CB C 3.652 12.971 12.359 1.00 . A A . 124 ASP CB 1 1
20 20523 1 1 44 ASP CG C 2.335 13.742 12.509 1.00 . A A . 124 ASP CG 1 1
20 20524 1 1 44 ASP H H 3.785 11.874 14.798 1.00 . A A . 124 ASP H 1 1
20 20525 1 1 44 ASP HA H 2.625 11.062 12.177 1.00 . A A . 124 ASP HA 1 1
20 20526 1 1 44 ASP HB2 H 4.426 13.441 12.992 1.00 . A A . 124 ASP HB2 1 1
20 20527 1 1 44 ASP HB3 H 4.016 13.119 11.329 1.00 . A A . 124 ASP HB3 1 1
20 20528 1 1 44 ASP N N 3.395 11.244 14.101 1.00 . A A . 124 ASP N 1 1
20 20529 1 1 44 ASP O O 4.540 10.327 10.749 1.00 . A A . 124 ASP O 1 1
20 20530 1 1 44 ASP OD1 O 1.499 13.674 11.586 1.00 . A A . 124 ASP OD1 1 1
20 20531 1 1 44 ASP OD2 O 2.142 14.414 13.545 1.00 . A A . 124 ASP OD2 1 1
20 20532 1 1 45 ALA C C 6.512 8.142 11.739 1.00 . A A . 125 ALA C 1 1
20 20533 1 1 45 ALA CA C 6.905 9.593 12.116 1.00 . A A . 125 ALA CA 1 1
20 20534 1 1 45 ALA CB C 8.066 9.637 13.116 1.00 . A A . 125 ALA CB 1 1
20 20535 1 1 45 ALA H H 5.709 10.631 13.644 1.00 . A A . 125 ALA H 1 1
20 20536 1 1 45 ALA HA H 7.218 10.091 11.183 1.00 . A A . 125 ALA HA 1 1
20 20537 1 1 45 ALA HB1 H 8.377 10.679 13.331 1.00 . A A . 125 ALA HB1 1 1
20 20538 1 1 45 ALA HB2 H 7.788 9.172 14.082 1.00 . A A . 125 ALA HB2 1 1
20 20539 1 1 45 ALA HB3 H 8.952 9.107 12.730 1.00 . A A . 125 ALA HB3 1 1
20 20540 1 1 45 ALA N N 5.783 10.387 12.652 1.00 . A A . 125 ALA N 1 1
20 20541 1 1 45 ALA O O 7.002 7.672 10.705 1.00 . A A . 125 ALA O 1 1
20 20542 1 1 46 GLU C C 4.473 6.016 10.733 1.00 . A A . 126 GLU C 1 1
20 20543 1 1 46 GLU CA C 5.170 6.082 12.145 1.00 . A A . 126 GLU CA 1 1
20 20544 1 1 46 GLU CB C 4.233 5.623 13.296 1.00 . A A . 126 GLU CB 1 1
20 20545 1 1 46 GLU CD C 5.605 4.438 15.165 1.00 . A A . 126 GLU CD 1 1
20 20546 1 1 46 GLU CG C 4.817 5.665 14.736 1.00 . A A . 126 GLU CG 1 1
20 20547 1 1 46 GLU H H 5.208 7.870 13.367 1.00 . A A . 126 GLU H 1 1
20 20548 1 1 46 GLU HA H 6.050 5.413 12.138 1.00 . A A . 126 GLU HA 1 1
20 20549 1 1 46 GLU HB2 H 3.341 6.237 13.375 1.00 . A A . 126 GLU HB2 1 1
20 20550 1 1 46 GLU HB3 H 3.936 4.599 13.127 1.00 . A A . 126 GLU HB3 1 1
20 20551 1 1 46 GLU HG2 H 5.440 6.554 14.933 1.00 . A A . 126 GLU HG2 1 1
20 20552 1 1 46 GLU HG3 H 3.990 5.837 15.421 1.00 . A A . 126 GLU HG3 1 1
20 20553 1 1 46 GLU N N 5.616 7.455 12.498 1.00 . A A . 126 GLU N 1 1
20 20554 1 1 46 GLU O O 4.875 5.233 9.857 1.00 . A A . 126 GLU O 1 1
20 20555 1 1 46 GLU OE1 O 4.989 3.444 15.604 1.00 . A A . 126 GLU OE1 1 1
20 20556 1 1 46 GLU OE2 O 6.850 4.473 15.074 1.00 . A A . 126 GLU OE2 1 1
20 20557 1 1 47 VAL C C 3.556 7.557 8.093 1.00 . A A . 127 VAL C 1 1
20 20558 1 1 47 VAL CA C 2.691 7.034 9.280 1.00 . A A . 127 VAL CA 1 1
20 20559 1 1 47 VAL CB C 1.388 7.887 9.534 1.00 . A A . 127 VAL CB 1 1
20 20560 1 1 47 VAL CG1 C 0.433 7.905 8.313 1.00 . A A . 127 VAL CG1 1 1
20 20561 1 1 47 VAL CG2 C 0.558 7.468 10.780 1.00 . A A . 127 VAL CG2 1 1
20 20562 1 1 47 VAL H H 3.344 7.592 11.293 1.00 . A A . 127 VAL H 1 1
20 20563 1 1 47 VAL HA H 2.392 6.003 9.024 1.00 . A A . 127 VAL HA 1 1
20 20564 1 1 47 VAL HB H 1.702 8.935 9.715 1.00 . A A . 127 VAL HB 1 1
20 20565 1 1 47 VAL HG11 H 0.220 6.866 7.983 1.00 . A A . 127 VAL HG11 1 1
20 20566 1 1 47 VAL HG12 H -0.510 8.398 8.499 1.00 . A A . 127 VAL HG12 1 1
20 20567 1 1 47 VAL HG13 H 0.934 8.417 7.467 1.00 . A A . 127 VAL HG13 1 1
20 20568 1 1 47 VAL HG21 H 0.120 6.475 10.745 1.00 . A A . 127 VAL HG21 1 1
20 20569 1 1 47 VAL HG22 H 1.003 7.680 11.756 1.00 . A A . 127 VAL HG22 1 1
20 20570 1 1 47 VAL HG23 H -0.396 8.153 10.791 1.00 . A A . 127 VAL HG23 1 1
20 20571 1 1 47 VAL N N 3.480 6.916 10.531 1.00 . A A . 127 VAL N 1 1
20 20572 1 1 47 VAL O O 3.550 6.900 7.042 1.00 . A A . 127 VAL O 1 1
20 20573 1 1 48 GLU C C 6.280 8.186 6.732 1.00 . A A . 128 GLU C 1 1
20 20574 1 1 48 GLU CA C 5.171 9.213 7.141 1.00 . A A . 128 GLU CA 1 1
20 20575 1 1 48 GLU CB C 5.703 10.616 7.554 1.00 . A A . 128 GLU CB 1 1
20 20576 1 1 48 GLU CD C 7.463 11.270 5.699 1.00 . A A . 128 GLU CD 1 1
20 20577 1 1 48 GLU CG C 6.151 11.562 6.411 1.00 . A A . 128 GLU CG 1 1
20 20578 1 1 48 GLU H H 4.309 9.128 9.176 1.00 . A A . 128 GLU H 1 1
20 20579 1 1 48 GLU HA H 4.525 9.340 6.248 1.00 . A A . 128 GLU HA 1 1
20 20580 1 1 48 GLU HB2 H 4.907 11.182 8.057 1.00 . A A . 128 GLU HB2 1 1
20 20581 1 1 48 GLU HB3 H 6.501 10.523 8.299 1.00 . A A . 128 GLU HB3 1 1
20 20582 1 1 48 GLU HG2 H 5.372 11.646 5.637 1.00 . A A . 128 GLU HG2 1 1
20 20583 1 1 48 GLU HG3 H 6.263 12.585 6.813 1.00 . A A . 128 GLU HG3 1 1
20 20584 1 1 48 GLU N N 4.293 8.692 8.235 1.00 . A A . 128 GLU N 1 1
20 20585 1 1 48 GLU O O 6.415 7.910 5.535 1.00 . A A . 128 GLU O 1 1
20 20586 1 1 48 GLU OE1 O 8.545 11.421 6.309 1.00 . A A . 128 GLU OE1 1 1
20 20587 1 1 48 GLU OE2 O 7.426 10.931 4.499 1.00 . A A . 128 GLU OE2 1 1
20 20588 1 1 49 GLU C C 7.380 5.264 6.655 1.00 . A A . 129 GLU C 1 1
20 20589 1 1 49 GLU CA C 8.025 6.512 7.357 1.00 . A A . 129 GLU CA 1 1
20 20590 1 1 49 GLU CB C 8.916 6.160 8.583 1.00 . A A . 129 GLU CB 1 1
20 20591 1 1 49 GLU CD C 11.040 7.622 8.068 1.00 . A A . 129 GLU CD 1 1
20 20592 1 1 49 GLU CG C 9.892 7.295 9.026 1.00 . A A . 129 GLU CG 1 1
20 20593 1 1 49 GLU H H 6.689 7.711 8.652 1.00 . A A . 129 GLU H 1 1
20 20594 1 1 49 GLU HA H 8.697 6.961 6.618 1.00 . A A . 129 GLU HA 1 1
20 20595 1 1 49 GLU HB2 H 8.288 5.854 9.429 1.00 . A A . 129 GLU HB2 1 1
20 20596 1 1 49 GLU HB3 H 9.529 5.280 8.327 1.00 . A A . 129 GLU HB3 1 1
20 20597 1 1 49 GLU HG2 H 9.332 8.230 9.212 1.00 . A A . 129 GLU HG2 1 1
20 20598 1 1 49 GLU HG3 H 10.358 7.036 9.994 1.00 . A A . 129 GLU HG3 1 1
20 20599 1 1 49 GLU N N 7.008 7.552 7.689 1.00 . A A . 129 GLU N 1 1
20 20600 1 1 49 GLU O O 7.934 4.825 5.637 1.00 . A A . 129 GLU O 1 1
20 20601 1 1 49 GLU OE1 O 12.115 7.001 8.192 1.00 . A A . 129 GLU OE1 1 1
20 20602 1 1 49 GLU OE2 O 10.877 8.497 7.189 1.00 . A A . 129 GLU OE2 1 1
20 20603 1 1 50 ALA C C 5.031 3.934 4.996 1.00 . A A . 130 ALA C 1 1
20 20604 1 1 50 ALA CA C 5.519 3.615 6.450 1.00 . A A . 130 ALA CA 1 1
20 20605 1 1 50 ALA CB C 4.377 3.099 7.342 1.00 . A A . 130 ALA CB 1 1
20 20606 1 1 50 ALA H H 5.808 5.177 7.977 1.00 . A A . 130 ALA H 1 1
20 20607 1 1 50 ALA HA H 6.266 2.801 6.369 1.00 . A A . 130 ALA HA 1 1
20 20608 1 1 50 ALA HB1 H 4.742 2.801 8.343 1.00 . A A . 130 ALA HB1 1 1
20 20609 1 1 50 ALA HB2 H 3.586 3.858 7.499 1.00 . A A . 130 ALA HB2 1 1
20 20610 1 1 50 ALA HB3 H 3.891 2.206 6.906 1.00 . A A . 130 ALA HB3 1 1
20 20611 1 1 50 ALA N N 6.206 4.751 7.124 1.00 . A A . 130 ALA N 1 1
20 20612 1 1 50 ALA O O 5.320 3.134 4.088 1.00 . A A . 130 ALA O 1 1
20 20613 1 1 51 MET C C 5.158 5.792 2.488 1.00 . A A . 131 MET C 1 1
20 20614 1 1 51 MET CA C 3.916 5.419 3.341 1.00 . A A . 131 MET CA 1 1
20 20615 1 1 51 MET CB C 2.784 6.471 3.235 1.00 . A A . 131 MET CB 1 1
20 20616 1 1 51 MET CE C 0.351 7.327 -0.023 1.00 . A A . 131 MET CE 1 1
20 20617 1 1 51 MET CG C 2.048 6.378 1.889 1.00 . A A . 131 MET CG 1 1
20 20618 1 1 51 MET H H 4.341 5.789 5.495 1.00 . A A . 131 MET H 1 1
20 20619 1 1 51 MET HA H 3.516 4.478 2.886 1.00 . A A . 131 MET HA 1 1
20 20620 1 1 51 MET HB2 H 2.052 6.344 4.053 1.00 . A A . 131 MET HB2 1 1
20 20621 1 1 51 MET HB3 H 3.179 7.490 3.318 1.00 . A A . 131 MET HB3 1 1
20 20622 1 1 51 MET HE1 H 1.140 6.818 -0.584 1.00 . A A . 131 MET HE1 1 1
20 20623 1 1 51 MET HE2 H -0.546 6.682 -0.039 1.00 . A A . 131 MET HE2 1 1
20 20624 1 1 51 MET HE3 H 0.105 8.268 -0.562 1.00 . A A . 131 MET HE3 1 1
20 20625 1 1 51 MET HG2 H 2.772 6.439 1.056 1.00 . A A . 131 MET HG2 1 1
20 20626 1 1 51 MET HG3 H 1.535 5.406 1.797 1.00 . A A . 131 MET HG3 1 1
20 20627 1 1 51 MET N N 4.339 5.085 4.736 1.00 . A A . 131 MET N 1 1
20 20628 1 1 51 MET O O 5.133 5.364 1.349 1.00 . A A . 131 MET O 1 1
20 20629 1 1 51 MET SD S 0.854 7.706 1.671 1.00 . A A . 131 MET SD 1 1
20 20630 1 1 52 LYS C C 8.100 5.332 1.748 1.00 . A A . 132 LYS C 1 1
20 20631 1 1 52 LYS CA C 7.446 6.728 2.104 1.00 . A A . 132 LYS CA 1 1
20 20632 1 1 52 LYS CB C 8.339 7.762 2.834 1.00 . A A . 132 LYS CB 1 1
20 20633 1 1 52 LYS CD C 10.706 8.402 3.643 1.00 . A A . 132 LYS CD 1 1
20 20634 1 1 52 LYS CE C 10.459 9.909 3.855 1.00 . A A . 132 LYS CE 1 1
20 20635 1 1 52 LYS CG C 9.857 7.789 2.507 1.00 . A A . 132 LYS CG 1 1
20 20636 1 1 52 LYS H H 6.139 6.895 3.888 1.00 . A A . 132 LYS H 1 1
20 20637 1 1 52 LYS HA H 7.145 7.176 1.138 1.00 . A A . 132 LYS HA 1 1
20 20638 1 1 52 LYS HB2 H 7.868 8.743 2.639 1.00 . A A . 132 LYS HB2 1 1
20 20639 1 1 52 LYS HB3 H 8.240 7.567 3.916 1.00 . A A . 132 LYS HB3 1 1
20 20640 1 1 52 LYS HD2 H 10.505 7.827 4.570 1.00 . A A . 132 LYS HD2 1 1
20 20641 1 1 52 LYS HD3 H 11.782 8.216 3.454 1.00 . A A . 132 LYS HD3 1 1
20 20642 1 1 52 LYS HE2 H 11.191 10.479 3.263 1.00 . A A . 132 LYS HE2 1 1
20 20643 1 1 52 LYS HE3 H 9.464 10.220 3.497 1.00 . A A . 132 LYS HE3 1 1
20 20644 1 1 52 LYS HG2 H 10.219 6.754 2.376 1.00 . A A . 132 LYS HG2 1 1
20 20645 1 1 52 LYS HG3 H 10.039 8.286 1.533 1.00 . A A . 132 LYS HG3 1 1
20 20646 1 1 52 LYS HZ1 H 10.745 9.460 5.959 1.00 . A A . 132 LYS HZ1 1 1
20 20647 1 1 52 LYS HZ2 H 11.431 10.893 5.506 1.00 . A A . 132 LYS HZ2 1 1
20 20648 1 1 52 LYS HZ3 H 9.782 10.755 5.686 1.00 . A A . 132 LYS HZ3 1 1
20 20649 1 1 52 LYS N N 6.209 6.526 2.929 1.00 . A A . 132 LYS N 1 1
20 20650 1 1 52 LYS NZ N 10.648 10.276 5.287 1.00 . A A . 132 LYS NZ 1 1
20 20651 1 1 52 LYS O O 8.568 5.190 0.617 1.00 . A A . 132 LYS O 1 1
20 20652 1 1 53 GLU C C 7.724 2.300 1.169 1.00 . A A . 133 GLU C 1 1
20 20653 1 1 53 GLU CA C 8.625 2.939 2.301 1.00 . A A . 133 GLU CA 1 1
20 20654 1 1 53 GLU CB C 8.687 2.058 3.582 1.00 . A A . 133 GLU CB 1 1
20 20655 1 1 53 GLU CD C 9.050 -0.354 4.503 1.00 . A A . 133 GLU CD 1 1
20 20656 1 1 53 GLU CG C 9.289 0.636 3.372 1.00 . A A . 133 GLU CG 1 1
20 20657 1 1 53 GLU H H 7.872 4.564 3.620 1.00 . A A . 133 GLU H 1 1
20 20658 1 1 53 GLU HA H 9.658 3.020 1.911 1.00 . A A . 133 GLU HA 1 1
20 20659 1 1 53 GLU HB2 H 9.268 2.582 4.365 1.00 . A A . 133 GLU HB2 1 1
20 20660 1 1 53 GLU HB3 H 7.669 1.954 4.006 1.00 . A A . 133 GLU HB3 1 1
20 20661 1 1 53 GLU HG2 H 8.852 0.149 2.486 1.00 . A A . 133 GLU HG2 1 1
20 20662 1 1 53 GLU HG3 H 10.374 0.679 3.174 1.00 . A A . 133 GLU HG3 1 1
20 20663 1 1 53 GLU N N 8.145 4.313 2.656 1.00 . A A . 133 GLU N 1 1
20 20664 1 1 53 GLU O O 8.285 1.738 0.222 1.00 . A A . 133 GLU O 1 1
20 20665 1 1 53 GLU OE1 O 7.879 -0.709 4.751 1.00 . A A . 133 GLU OE1 1 1
20 20666 1 1 53 GLU OE2 O 10.034 -0.801 5.126 1.00 . A A . 133 GLU OE2 1 1
20 20667 1 1 54 ALA C C 5.212 2.743 -1.068 1.00 . A A . 134 ALA C 1 1
20 20668 1 1 54 ALA CA C 5.454 1.848 0.211 1.00 . A A . 134 ALA CA 1 1
20 20669 1 1 54 ALA CB C 4.131 1.372 0.832 1.00 . A A . 134 ALA CB 1 1
20 20670 1 1 54 ALA H H 6.037 2.816 2.138 1.00 . A A . 134 ALA H 1 1
20 20671 1 1 54 ALA HA H 5.930 0.948 -0.151 1.00 . A A . 134 ALA HA 1 1
20 20672 1 1 54 ALA HB1 H 4.346 0.649 1.648 1.00 . A A . 134 ALA HB1 1 1
20 20673 1 1 54 ALA HB2 H 3.578 2.220 1.267 1.00 . A A . 134 ALA HB2 1 1
20 20674 1 1 54 ALA HB3 H 3.524 0.857 0.097 1.00 . A A . 134 ALA HB3 1 1
20 20675 1 1 54 ALA N N 6.367 2.392 1.262 1.00 . A A . 134 ALA N 1 1
20 20676 1 1 54 ALA O O 4.830 2.205 -2.112 1.00 . A A . 134 ALA O 1 1
20 20677 1 1 55 ASP C C 7.195 4.650 -2.726 1.00 . A A . 135 ASP C 1 1
20 20678 1 1 55 ASP CA C 5.717 4.906 -2.263 1.00 . A A . 135 ASP CA 1 1
20 20679 1 1 55 ASP CB C 5.549 6.430 -2.008 1.00 . A A . 135 ASP CB 1 1
20 20680 1 1 55 ASP CG C 6.045 7.365 -3.162 1.00 . A A . 135 ASP CG 1 1
20 20681 1 1 55 ASP H H 5.785 4.442 -0.132 1.00 . A A . 135 ASP H 1 1
20 20682 1 1 55 ASP HA H 4.981 4.600 -3.035 1.00 . A A . 135 ASP HA 1 1
20 20683 1 1 55 ASP HB2 H 4.500 6.631 -1.746 1.00 . A A . 135 ASP HB2 1 1
20 20684 1 1 55 ASP HB3 H 6.121 6.711 -1.105 1.00 . A A . 135 ASP HB3 1 1
20 20685 1 1 55 ASP N N 5.635 4.032 -1.058 1.00 . A A . 135 ASP N 1 1
20 20686 1 1 55 ASP O O 8.167 5.037 -2.064 1.00 . A A . 135 ASP O 1 1
20 20687 1 1 55 ASP OD1 O 6.138 7.011 -4.331 1.00 . A A . 135 ASP OD1 1 1
20 20688 1 1 55 ASP OD2 O 6.268 8.580 -2.815 1.00 . A A . 135 ASP OD2 1 1
20 20689 1 1 56 GLU C C 9.636 4.949 -4.899 1.00 . A A . 136 GLU C 1 1
20 20690 1 1 56 GLU CA C 8.719 3.773 -4.438 1.00 . A A . 136 GLU CA 1 1
20 20691 1 1 56 GLU CB C 8.526 2.767 -5.590 1.00 . A A . 136 GLU CB 1 1
20 20692 1 1 56 GLU CD C 8.413 0.219 -6.005 1.00 . A A . 136 GLU CD 1 1
20 20693 1 1 56 GLU CG C 7.982 1.395 -5.141 1.00 . A A . 136 GLU CG 1 1
20 20694 1 1 56 GLU H H 6.512 3.666 -4.320 1.00 . A A . 136 GLU H 1 1
20 20695 1 1 56 GLU HA H 9.296 3.260 -3.642 1.00 . A A . 136 GLU HA 1 1
20 20696 1 1 56 GLU HB2 H 7.887 3.181 -6.390 1.00 . A A . 136 GLU HB2 1 1
20 20697 1 1 56 GLU HB3 H 9.506 2.596 -6.075 1.00 . A A . 136 GLU HB3 1 1
20 20698 1 1 56 GLU HG2 H 8.277 1.248 -4.095 1.00 . A A . 136 GLU HG2 1 1
20 20699 1 1 56 GLU HG3 H 6.884 1.425 -5.088 1.00 . A A . 136 GLU HG3 1 1
20 20700 1 1 56 GLU N N 7.368 4.059 -3.896 1.00 . A A . 136 GLU N 1 1
20 20701 1 1 56 GLU O O 10.849 4.718 -4.981 1.00 . A A . 136 GLU O 1 1
20 20702 1 1 56 GLU OE1 O 7.972 0.148 -7.173 1.00 . A A . 136 GLU OE1 1 1
20 20703 1 1 56 GLU OE2 O 9.200 -0.624 -5.528 1.00 . A A . 136 GLU OE2 1 1
20 20704 1 1 57 ASP C C 9.758 8.747 -5.423 1.00 . A A . 137 ASP C 1 1
20 20705 1 1 57 ASP CA C 10.012 7.246 -5.768 1.00 . A A . 137 ASP CA 1 1
20 20706 1 1 57 ASP CB C 9.967 7.004 -7.304 1.00 . A A . 137 ASP CB 1 1
20 20707 1 1 57 ASP CG C 8.656 7.216 -8.071 1.00 . A A . 137 ASP CG 1 1
20 20708 1 1 57 ASP H H 8.117 6.296 -5.076 1.00 . A A . 137 ASP H 1 1
20 20709 1 1 57 ASP HA H 11.053 7.077 -5.430 1.00 . A A . 137 ASP HA 1 1
20 20710 1 1 57 ASP HB2 H 10.679 7.693 -7.740 1.00 . A A . 137 ASP HB2 1 1
20 20711 1 1 57 ASP HB3 H 10.365 6.001 -7.549 1.00 . A A . 137 ASP HB3 1 1
20 20712 1 1 57 ASP N N 9.133 6.167 -5.212 1.00 . A A . 137 ASP N 1 1
20 20713 1 1 57 ASP O O 10.227 9.638 -6.148 1.00 . A A . 137 ASP O 1 1
20 20714 1 1 57 ASP OD1 O 7.889 8.154 -7.754 1.00 . A A . 137 ASP OD1 1 1
20 20715 1 1 57 ASP OD2 O 8.399 6.423 -9.008 1.00 . A A . 137 ASP OD2 1 1
20 20716 1 1 58 GLY C C 7.550 11.074 -4.529 1.00 . A A . 138 GLY C 1 1
20 20717 1 1 58 GLY CA C 8.816 10.433 -3.892 1.00 . A A . 138 GLY CA 1 1
20 20718 1 1 58 GLY H H 8.891 8.249 -3.685 1.00 . A A . 138 GLY H 1 1
20 20719 1 1 58 GLY HA2 H 8.681 10.448 -2.794 1.00 . A A . 138 GLY HA2 1 1
20 20720 1 1 58 GLY HA3 H 9.693 11.077 -4.067 1.00 . A A . 138 GLY HA3 1 1
20 20721 1 1 58 GLY N N 9.139 9.044 -4.280 1.00 . A A . 138 GLY N 1 1
20 20722 1 1 58 GLY O O 7.334 12.267 -4.298 1.00 . A A . 138 GLY O 1 1
20 20723 1 1 59 ASN C C 4.375 11.214 -4.772 1.00 . A A . 139 ASN C 1 1
20 20724 1 1 59 ASN CA C 5.441 10.847 -5.859 1.00 . A A . 139 ASN CA 1 1
20 20725 1 1 59 ASN CB C 4.908 9.828 -6.899 1.00 . A A . 139 ASN CB 1 1
20 20726 1 1 59 ASN CG C 3.548 10.095 -7.540 1.00 . A A . 139 ASN CG 1 1
20 20727 1 1 59 ASN H H 7.069 9.408 -5.590 1.00 . A A . 139 ASN H 1 1
20 20728 1 1 59 ASN HA H 5.676 11.751 -6.436 1.00 . A A . 139 ASN HA 1 1
20 20729 1 1 59 ASN HB2 H 5.670 9.593 -7.670 1.00 . A A . 139 ASN HB2 1 1
20 20730 1 1 59 ASN HB3 H 4.744 8.885 -6.391 1.00 . A A . 139 ASN HB3 1 1
20 20731 1 1 59 ASN HD21 H 4.126 11.801 -8.490 1.00 . A A . 139 ASN HD21 1 1
20 20732 1 1 59 ASN HD22 H 2.432 11.131 -8.664 1.00 . A A . 139 ASN HD22 1 1
20 20733 1 1 59 ASN N N 6.704 10.321 -5.279 1.00 . A A . 139 ASN N 1 1
20 20734 1 1 59 ASN ND2 N 3.411 11.068 -8.410 1.00 . A A . 139 ASN ND2 1 1
20 20735 1 1 59 ASN O O 3.759 12.276 -4.898 1.00 . A A . 139 ASN O 1 1
20 20736 1 1 59 ASN OD1 O 2.563 9.424 -7.231 1.00 . A A . 139 ASN OD1 1 1
20 20737 1 1 60 GLY C C 1.792 9.870 -2.794 1.00 . A A . 140 GLY C 1 1
20 20738 1 1 60 GLY CA C 3.135 10.638 -2.698 1.00 . A A . 140 GLY CA 1 1
20 20739 1 1 60 GLY H H 4.751 9.520 -3.732 1.00 . A A . 140 GLY H 1 1
20 20740 1 1 60 GLY HA2 H 3.599 10.384 -1.726 1.00 . A A . 140 GLY HA2 1 1
20 20741 1 1 60 GLY HA3 H 2.919 11.721 -2.616 1.00 . A A . 140 GLY HA3 1 1
20 20742 1 1 60 GLY N N 4.151 10.358 -3.749 1.00 . A A . 140 GLY N 1 1
20 20743 1 1 60 GLY O O 1.092 9.808 -1.782 1.00 . A A . 140 GLY O 1 1
20 20744 1 1 61 VAL C C 0.681 7.230 -4.827 1.00 . A A . 141 VAL C 1 1
20 20745 1 1 61 VAL CA C 0.168 8.534 -4.159 1.00 . A A . 141 VAL CA 1 1
20 20746 1 1 61 VAL CB C -1.019 9.236 -4.902 1.00 . A A . 141 VAL CB 1 1
20 20747 1 1 61 VAL CG1 C -1.445 10.591 -4.310 1.00 . A A . 141 VAL CG1 1 1
20 20748 1 1 61 VAL CG2 C -0.844 9.505 -6.390 1.00 . A A . 141 VAL CG2 1 1
20 20749 1 1 61 VAL H H 2.098 9.450 -4.734 1.00 . A A . 141 VAL H 1 1
20 20750 1 1 61 VAL HA H -0.221 8.208 -3.169 1.00 . A A . 141 VAL HA 1 1
20 20751 1 1 61 VAL HB H -1.887 8.549 -4.837 1.00 . A A . 141 VAL HB 1 1
20 20752 1 1 61 VAL HG11 H -1.506 10.501 -3.218 1.00 . A A . 141 VAL HG11 1 1
20 20753 1 1 61 VAL HG12 H -0.733 11.362 -4.596 1.00 . A A . 141 VAL HG12 1 1
20 20754 1 1 61 VAL HG13 H -2.450 10.856 -4.677 1.00 . A A . 141 VAL HG13 1 1
20 20755 1 1 61 VAL HG21 H -0.581 8.582 -6.930 1.00 . A A . 141 VAL HG21 1 1
20 20756 1 1 61 VAL HG22 H -1.797 9.886 -6.837 1.00 . A A . 141 VAL HG22 1 1
20 20757 1 1 61 VAL HG23 H -0.059 10.260 -6.572 1.00 . A A . 141 VAL HG23 1 1
20 20758 1 1 61 VAL N N 1.406 9.348 -3.976 1.00 . A A . 141 VAL N 1 1
20 20759 1 1 61 VAL O O 1.528 7.220 -5.731 1.00 . A A . 141 VAL O 1 1
20 20760 1 1 62 ILE C C -0.421 4.090 -5.747 1.00 . A A . 142 ILE C 1 1
20 20761 1 1 62 ILE CA C 0.548 4.773 -4.769 1.00 . A A . 142 ILE CA 1 1
20 20762 1 1 62 ILE CB C 0.691 3.819 -3.525 1.00 . A A . 142 ILE CB 1 1
20 20763 1 1 62 ILE CD1 C 1.522 3.420 -1.073 1.00 . A A . 142 ILE CD1 1 1
20 20764 1 1 62 ILE CG1 C 1.282 4.418 -2.205 1.00 . A A . 142 ILE CG1 1 1
20 20765 1 1 62 ILE CG2 C 1.561 2.623 -3.922 1.00 . A A . 142 ILE CG2 1 1
20 20766 1 1 62 ILE H H -0.794 6.289 -3.903 1.00 . A A . 142 ILE H 1 1
20 20767 1 1 62 ILE HA H 1.551 4.843 -5.217 1.00 . A A . 142 ILE HA 1 1
20 20768 1 1 62 ILE HB H -0.310 3.382 -3.325 1.00 . A A . 142 ILE HB 1 1
20 20769 1 1 62 ILE HD11 H 0.636 2.766 -0.960 1.00 . A A . 142 ILE HD11 1 1
20 20770 1 1 62 ILE HD12 H 2.379 2.782 -1.353 1.00 . A A . 142 ILE HD12 1 1
20 20771 1 1 62 ILE HD13 H 1.752 3.924 -0.140 1.00 . A A . 142 ILE HD13 1 1
20 20772 1 1 62 ILE HG12 H 2.225 4.956 -2.417 1.00 . A A . 142 ILE HG12 1 1
20 20773 1 1 62 ILE HG13 H 0.603 5.172 -1.783 1.00 . A A . 142 ILE HG13 1 1
20 20774 1 1 62 ILE HG21 H 1.218 2.222 -4.887 1.00 . A A . 142 ILE HG21 1 1
20 20775 1 1 62 ILE HG22 H 2.603 2.980 -4.036 1.00 . A A . 142 ILE HG22 1 1
20 20776 1 1 62 ILE HG23 H 1.510 1.828 -3.186 1.00 . A A . 142 ILE HG23 1 1
20 20777 1 1 62 ILE N N 0.116 6.118 -4.353 1.00 . A A . 142 ILE N 1 1
20 20778 1 1 62 ILE O O -1.613 4.061 -5.475 1.00 . A A . 142 ILE O 1 1
20 20779 1 1 63 ASP C C -0.465 1.183 -7.269 1.00 . A A . 143 ASP C 1 1
20 20780 1 1 63 ASP CA C -0.683 2.657 -7.746 1.00 . A A . 143 ASP CA 1 1
20 20781 1 1 63 ASP CB C -0.359 2.918 -9.230 1.00 . A A . 143 ASP CB 1 1
20 20782 1 1 63 ASP CG C 1.034 2.656 -9.805 1.00 . A A . 143 ASP CG 1 1
20 20783 1 1 63 ASP H H 1.117 3.360 -6.824 1.00 . A A . 143 ASP H 1 1
20 20784 1 1 63 ASP HA H -1.741 2.921 -7.615 1.00 . A A . 143 ASP HA 1 1
20 20785 1 1 63 ASP HB2 H -1.051 2.370 -9.863 1.00 . A A . 143 ASP HB2 1 1
20 20786 1 1 63 ASP HB3 H -0.671 3.936 -9.441 1.00 . A A . 143 ASP HB3 1 1
20 20787 1 1 63 ASP N N 0.106 3.498 -6.828 1.00 . A A . 143 ASP N 1 1
20 20788 1 1 63 ASP O O 0.572 0.816 -6.694 1.00 . A A . 143 ASP O 1 1
20 20789 1 1 63 ASP OD1 O 1.767 1.776 -9.299 1.00 . A A . 143 ASP OD1 1 1
20 20790 1 1 63 ASP OD2 O 1.387 3.325 -10.798 1.00 . A A . 143 ASP OD2 1 1
20 20791 1 1 64 ILE C C -0.057 -1.868 -7.504 1.00 . A A . 144 ILE C 1 1
20 20792 1 1 64 ILE CA C -1.383 -1.119 -7.071 1.00 . A A . 144 ILE CA 1 1
20 20793 1 1 64 ILE CB C -2.653 -1.969 -7.518 1.00 . A A . 144 ILE CB 1 1
20 20794 1 1 64 ILE CD1 C -5.342 -1.957 -7.562 1.00 . A A . 144 ILE CD1 1 1
20 20795 1 1 64 ILE CG1 C -4.012 -1.197 -7.681 1.00 . A A . 144 ILE CG1 1 1
20 20796 1 1 64 ILE CG2 C -2.794 -3.325 -6.748 1.00 . A A . 144 ILE CG2 1 1
20 20797 1 1 64 ILE H H -2.269 0.698 -7.991 1.00 . A A . 144 ILE H 1 1
20 20798 1 1 64 ILE HA H -1.346 -0.994 -5.949 1.00 . A A . 144 ILE HA 1 1
20 20799 1 1 64 ILE HB H -2.440 -2.253 -8.560 1.00 . A A . 144 ILE HB 1 1
20 20800 1 1 64 ILE HD11 H -5.458 -2.771 -8.284 1.00 . A A . 144 ILE HD11 1 1
20 20801 1 1 64 ILE HD12 H -5.518 -2.332 -6.541 1.00 . A A . 144 ILE HD12 1 1
20 20802 1 1 64 ILE HD13 H -6.183 -1.243 -7.758 1.00 . A A . 144 ILE HD13 1 1
20 20803 1 1 64 ILE HG12 H -4.063 -0.358 -6.975 1.00 . A A . 144 ILE HG12 1 1
20 20804 1 1 64 ILE HG13 H -4.001 -0.694 -8.667 1.00 . A A . 144 ILE HG13 1 1
20 20805 1 1 64 ILE HG21 H -2.822 -3.192 -5.649 1.00 . A A . 144 ILE HG21 1 1
20 20806 1 1 64 ILE HG22 H -3.696 -3.902 -7.035 1.00 . A A . 144 ILE HG22 1 1
20 20807 1 1 64 ILE HG23 H -1.955 -4.012 -6.963 1.00 . A A . 144 ILE HG23 1 1
20 20808 1 1 64 ILE N N -1.450 0.307 -7.518 1.00 . A A . 144 ILE N 1 1
20 20809 1 1 64 ILE O O 0.495 -2.504 -6.603 1.00 . A A . 144 ILE O 1 1
20 20810 1 1 65 PRO C C 3.051 -2.184 -8.269 1.00 . A A . 145 PRO C 1 1
20 20811 1 1 65 PRO CA C 1.784 -2.505 -9.117 1.00 . A A . 145 PRO CA 1 1
20 20812 1 1 65 PRO CB C 1.956 -2.208 -10.618 1.00 . A A . 145 PRO CB 1 1
20 20813 1 1 65 PRO CD C -0.065 -1.140 -9.934 1.00 . A A . 145 PRO CD 1 1
20 20814 1 1 65 PRO CG C 0.541 -1.901 -11.110 1.00 . A A . 145 PRO CG 1 1
20 20815 1 1 65 PRO HA H 1.589 -3.591 -9.017 1.00 . A A . 145 PRO HA 1 1
20 20816 1 1 65 PRO HB2 H 2.606 -1.325 -10.784 1.00 . A A . 145 PRO HB2 1 1
20 20817 1 1 65 PRO HB3 H 2.416 -3.053 -11.165 1.00 . A A . 145 PRO HB3 1 1
20 20818 1 1 65 PRO HD2 H 0.299 -0.105 -9.960 1.00 . A A . 145 PRO HD2 1 1
20 20819 1 1 65 PRO HD3 H -1.167 -1.090 -9.962 1.00 . A A . 145 PRO HD3 1 1
20 20820 1 1 65 PRO HG2 H 0.535 -1.310 -12.045 1.00 . A A . 145 PRO HG2 1 1
20 20821 1 1 65 PRO HG3 H -0.022 -2.835 -11.305 1.00 . A A . 145 PRO HG3 1 1
20 20822 1 1 65 PRO N N 0.515 -1.813 -8.756 1.00 . A A . 145 PRO N 1 1
20 20823 1 1 65 PRO O O 3.896 -3.072 -8.164 1.00 . A A . 145 PRO O 1 1
20 20824 1 1 66 GLU C C 4.442 -1.577 -5.533 1.00 . A A . 146 GLU C 1 1
20 20825 1 1 66 GLU CA C 4.379 -0.642 -6.785 1.00 . A A . 146 GLU CA 1 1
20 20826 1 1 66 GLU CB C 4.249 0.854 -6.363 1.00 . A A . 146 GLU CB 1 1
20 20827 1 1 66 GLU CD C 4.983 3.308 -6.881 1.00 . A A . 146 GLU CD 1 1
20 20828 1 1 66 GLU CG C 4.785 1.881 -7.379 1.00 . A A . 146 GLU CG 1 1
20 20829 1 1 66 GLU H H 2.530 -0.235 -7.929 1.00 . A A . 146 GLU H 1 1
20 20830 1 1 66 GLU HA H 5.319 -0.863 -7.342 1.00 . A A . 146 GLU HA 1 1
20 20831 1 1 66 GLU HB2 H 3.201 1.106 -6.108 1.00 . A A . 146 GLU HB2 1 1
20 20832 1 1 66 GLU HB3 H 4.785 1.014 -5.409 1.00 . A A . 146 GLU HB3 1 1
20 20833 1 1 66 GLU HG2 H 5.770 1.544 -7.710 1.00 . A A . 146 GLU HG2 1 1
20 20834 1 1 66 GLU HG3 H 4.154 1.906 -8.287 1.00 . A A . 146 GLU HG3 1 1
20 20835 1 1 66 GLU N N 3.215 -0.971 -7.680 1.00 . A A . 146 GLU N 1 1
20 20836 1 1 66 GLU O O 5.457 -2.223 -5.286 1.00 . A A . 146 GLU O 1 1
20 20837 1 1 66 GLU OE1 O 4.959 3.567 -5.656 1.00 . A A . 146 GLU OE1 1 1
20 20838 1 1 66 GLU OE2 O 5.258 4.171 -7.742 1.00 . A A . 146 GLU OE2 1 1
20 20839 1 1 67 PHE C C 3.266 -4.031 -4.022 1.00 . A A . 147 PHE C 1 1
20 20840 1 1 67 PHE CA C 3.095 -2.518 -3.611 1.00 . A A . 147 PHE CA 1 1
20 20841 1 1 67 PHE CB C 1.714 -2.108 -3.016 1.00 . A A . 147 PHE CB 1 1
20 20842 1 1 67 PHE CD1 C 1.489 -3.265 -0.750 1.00 . A A . 147 PHE CD1 1 1
20 20843 1 1 67 PHE CD2 C 0.028 -3.931 -2.554 1.00 . A A . 147 PHE CD2 1 1
20 20844 1 1 67 PHE CE1 C 0.904 -4.227 0.070 1.00 . A A . 147 PHE CE1 1 1
20 20845 1 1 67 PHE CE2 C -0.586 -4.853 -1.715 1.00 . A A . 147 PHE CE2 1 1
20 20846 1 1 67 PHE CG C 1.059 -3.120 -2.070 1.00 . A A . 147 PHE CG 1 1
20 20847 1 1 67 PHE CZ C -0.145 -5.011 -0.407 1.00 . A A . 147 PHE CZ 1 1
20 20848 1 1 67 PHE H H 2.588 -1.043 -5.165 1.00 . A A . 147 PHE H 1 1
20 20849 1 1 67 PHE HA H 3.854 -2.291 -2.839 1.00 . A A . 147 PHE HA 1 1
20 20850 1 1 67 PHE HB2 H 1.827 -1.144 -2.484 1.00 . A A . 147 PHE HB2 1 1
20 20851 1 1 67 PHE HB3 H 0.991 -1.857 -3.822 1.00 . A A . 147 PHE HB3 1 1
20 20852 1 1 67 PHE HD1 H 2.298 -2.665 -0.361 1.00 . A A . 147 PHE HD1 1 1
20 20853 1 1 67 PHE HD2 H -0.329 -3.831 -3.568 1.00 . A A . 147 PHE HD2 1 1
20 20854 1 1 67 PHE HE1 H 1.258 -4.437 1.057 1.00 . A A . 147 PHE HE1 1 1
20 20855 1 1 67 PHE HE2 H -1.411 -5.457 -2.061 1.00 . A A . 147 PHE HE2 1 1
20 20856 1 1 67 PHE HZ H -0.604 -5.752 0.228 1.00 . A A . 147 PHE HZ 1 1
20 20857 1 1 67 PHE N N 3.339 -1.618 -4.770 1.00 . A A . 147 PHE N 1 1
20 20858 1 1 67 PHE O O 4.018 -4.765 -3.362 1.00 . A A . 147 PHE O 1 1
20 20859 1 1 68 MET C C 4.177 -6.245 -5.967 1.00 . A A . 148 MET C 1 1
20 20860 1 1 68 MET CA C 2.696 -5.873 -5.625 1.00 . A A . 148 MET CA 1 1
20 20861 1 1 68 MET CB C 1.806 -6.151 -6.859 1.00 . A A . 148 MET CB 1 1
20 20862 1 1 68 MET CE C -0.781 -8.433 -6.388 1.00 . A A . 148 MET CE 1 1
20 20863 1 1 68 MET CG C 0.296 -5.864 -6.814 1.00 . A A . 148 MET CG 1 1
20 20864 1 1 68 MET H H 2.033 -3.765 -5.592 1.00 . A A . 148 MET H 1 1
20 20865 1 1 68 MET HA H 2.351 -6.553 -4.815 1.00 . A A . 148 MET HA 1 1
20 20866 1 1 68 MET HB2 H 2.275 -5.679 -7.737 1.00 . A A . 148 MET HB2 1 1
20 20867 1 1 68 MET HB3 H 1.849 -7.228 -7.057 1.00 . A A . 148 MET HB3 1 1
20 20868 1 1 68 MET HE1 H 0.152 -8.838 -5.967 1.00 . A A . 148 MET HE1 1 1
20 20869 1 1 68 MET HE2 H -1.441 -8.141 -5.560 1.00 . A A . 148 MET HE2 1 1
20 20870 1 1 68 MET HE3 H -1.290 -9.389 -6.820 1.00 . A A . 148 MET HE3 1 1
20 20871 1 1 68 MET HG2 H -0.069 -5.781 -5.774 1.00 . A A . 148 MET HG2 1 1
20 20872 1 1 68 MET HG3 H 0.076 -4.910 -7.323 1.00 . A A . 148 MET HG3 1 1
20 20873 1 1 68 MET N N 2.581 -4.481 -5.106 1.00 . A A . 148 MET N 1 1
20 20874 1 1 68 MET O O 4.591 -7.330 -5.555 1.00 . A A . 148 MET O 1 1
20 20875 1 1 68 MET SD S -0.595 -7.190 -7.685 1.00 . A A . 148 MET SD 1 1
20 20876 1 1 69 ASP C C 7.266 -5.531 -5.650 1.00 . A A . 149 ASP C 1 1
20 20877 1 1 69 ASP CA C 6.405 -5.663 -6.963 1.00 . A A . 149 ASP CA 1 1
20 20878 1 1 69 ASP CB C 6.873 -4.797 -8.161 1.00 . A A . 149 ASP CB 1 1
20 20879 1 1 69 ASP CG C 7.587 -5.608 -9.251 1.00 . A A . 149 ASP CG 1 1
20 20880 1 1 69 ASP H H 4.610 -4.448 -6.922 1.00 . A A . 149 ASP H 1 1
20 20881 1 1 69 ASP HA H 6.471 -6.731 -7.257 1.00 . A A . 149 ASP HA 1 1
20 20882 1 1 69 ASP HB2 H 6.050 -4.270 -8.669 1.00 . A A . 149 ASP HB2 1 1
20 20883 1 1 69 ASP HB3 H 7.483 -3.954 -7.802 1.00 . A A . 149 ASP HB3 1 1
20 20884 1 1 69 ASP N N 4.966 -5.391 -6.688 1.00 . A A . 149 ASP N 1 1
20 20885 1 1 69 ASP O O 8.195 -6.317 -5.465 1.00 . A A . 149 ASP O 1 1
20 20886 1 1 69 ASP OD1 O 6.964 -6.547 -9.811 1.00 . A A . 149 ASP OD1 1 1
20 20887 1 1 69 ASP OD2 O 8.770 -5.339 -9.537 1.00 . A A . 149 ASP OD2 1 1
20 20888 1 1 70 LEU C C 7.489 -5.860 -2.604 1.00 . A A . 150 LEU C 1 1
20 20889 1 1 70 LEU CA C 7.613 -4.490 -3.376 1.00 . A A . 150 LEU CA 1 1
20 20890 1 1 70 LEU CB C 7.033 -3.225 -2.663 1.00 . A A . 150 LEU CB 1 1
20 20891 1 1 70 LEU CD1 C 7.620 -1.650 -0.706 1.00 . A A . 150 LEU CD1 1 1
20 20892 1 1 70 LEU CD2 C 5.732 -3.266 -0.473 1.00 . A A . 150 LEU CD2 1 1
20 20893 1 1 70 LEU CG C 7.124 -3.052 -1.114 1.00 . A A . 150 LEU CG 1 1
20 20894 1 1 70 LEU H H 6.175 -3.968 -4.952 1.00 . A A . 150 LEU H 1 1
20 20895 1 1 70 LEU HA H 8.693 -4.305 -3.544 1.00 . A A . 150 LEU HA 1 1
20 20896 1 1 70 LEU HB2 H 7.545 -2.401 -3.081 1.00 . A A . 150 LEU HB2 1 1
20 20897 1 1 70 LEU HB3 H 6.018 -3.148 -2.936 1.00 . A A . 150 LEU HB3 1 1
20 20898 1 1 70 LEU HD11 H 7.302 -0.862 -1.380 1.00 . A A . 150 LEU HD11 1 1
20 20899 1 1 70 LEU HD12 H 7.281 -1.350 0.311 1.00 . A A . 150 LEU HD12 1 1
20 20900 1 1 70 LEU HD13 H 8.728 -1.601 -0.648 1.00 . A A . 150 LEU HD13 1 1
20 20901 1 1 70 LEU HD21 H 5.196 -4.171 -0.698 1.00 . A A . 150 LEU HD21 1 1
20 20902 1 1 70 LEU HD22 H 5.915 -3.367 0.698 1.00 . A A . 150 LEU HD22 1 1
20 20903 1 1 70 LEU HD23 H 5.051 -2.404 -0.486 1.00 . A A . 150 LEU HD23 1 1
20 20904 1 1 70 LEU HG H 7.828 -3.796 -0.696 1.00 . A A . 150 LEU HG 1 1
20 20905 1 1 70 LEU N N 6.956 -4.591 -4.717 1.00 . A A . 150 LEU N 1 1
20 20906 1 1 70 LEU O O 8.453 -6.224 -1.923 1.00 . A A . 150 LEU O 1 1
20 20907 1 1 71 ILE C C 6.938 -9.066 -3.021 1.00 . A A . 151 ILE C 1 1
20 20908 1 1 71 ILE CA C 6.247 -7.973 -2.098 1.00 . A A . 151 ILE CA 1 1
20 20909 1 1 71 ILE CB C 4.748 -8.314 -1.726 1.00 . A A . 151 ILE CB 1 1
20 20910 1 1 71 ILE CD1 C 2.656 -7.471 -0.365 1.00 . A A . 151 ILE CD1 1 1
20 20911 1 1 71 ILE CG1 C 4.148 -7.305 -0.696 1.00 . A A . 151 ILE CG1 1 1
20 20912 1 1 71 ILE CG2 C 4.588 -9.767 -1.194 1.00 . A A . 151 ILE CG2 1 1
20 20913 1 1 71 ILE H H 5.560 -6.196 -3.215 1.00 . A A . 151 ILE H 1 1
20 20914 1 1 71 ILE HA H 6.802 -7.943 -1.143 1.00 . A A . 151 ILE HA 1 1
20 20915 1 1 71 ILE HB H 4.134 -8.246 -2.647 1.00 . A A . 151 ILE HB 1 1
20 20916 1 1 71 ILE HD11 H 2.416 -8.491 -0.006 1.00 . A A . 151 ILE HD11 1 1
20 20917 1 1 71 ILE HD12 H 2.342 -6.762 0.403 1.00 . A A . 151 ILE HD12 1 1
20 20918 1 1 71 ILE HD13 H 2.043 -7.290 -1.271 1.00 . A A . 151 ILE HD13 1 1
20 20919 1 1 71 ILE HG12 H 4.731 -7.324 0.241 1.00 . A A . 151 ILE HG12 1 1
20 20920 1 1 71 ILE HG13 H 4.267 -6.277 -1.078 1.00 . A A . 151 ILE HG13 1 1
20 20921 1 1 71 ILE HG21 H 4.951 -10.518 -1.921 1.00 . A A . 151 ILE HG21 1 1
20 20922 1 1 71 ILE HG22 H 5.150 -9.928 -0.254 1.00 . A A . 151 ILE HG22 1 1
20 20923 1 1 71 ILE HG23 H 3.536 -10.023 -0.995 1.00 . A A . 151 ILE HG23 1 1
20 20924 1 1 71 ILE N N 6.367 -6.626 -2.726 1.00 . A A . 151 ILE N 1 1
20 20925 1 1 71 ILE O O 7.868 -9.743 -2.582 1.00 . A A . 151 ILE O 1 1
20 20926 1 1 72 LYS C C 8.123 -9.963 -6.255 1.00 . A A . 152 LYS C 1 1
20 20927 1 1 72 LYS CA C 6.896 -10.216 -5.296 1.00 . A A . 152 LYS CA 1 1
20 20928 1 1 72 LYS CB C 5.594 -10.621 -6.075 1.00 . A A . 152 LYS CB 1 1
20 20929 1 1 72 LYS CD C 3.426 -12.072 -6.004 1.00 . A A . 152 LYS CD 1 1
20 20930 1 1 72 LYS CE C 2.630 -13.051 -5.119 1.00 . A A . 152 LYS CE 1 1
20 20931 1 1 72 LYS CG C 4.653 -11.531 -5.244 1.00 . A A . 152 LYS CG 1 1
20 20932 1 1 72 LYS H H 5.713 -8.556 -4.497 1.00 . A A . 152 LYS H 1 1
20 20933 1 1 72 LYS HA H 7.228 -11.097 -4.725 1.00 . A A . 152 LYS HA 1 1
20 20934 1 1 72 LYS HB2 H 5.066 -9.719 -6.243 1.00 . A A . 152 LYS HB2 1 1
20 20935 1 1 72 LYS HB3 H 5.742 -11.070 -7.006 1.00 . A A . 152 LYS HB3 1 1
20 20936 1 1 72 LYS HD2 H 2.778 -11.229 -6.325 1.00 . A A . 152 LYS HD2 1 1
20 20937 1 1 72 LYS HD3 H 3.740 -12.575 -6.940 1.00 . A A . 152 LYS HD3 1 1
20 20938 1 1 72 LYS HE2 H 3.259 -13.911 -4.801 1.00 . A A . 152 LYS HE2 1 1
20 20939 1 1 72 LYS HE3 H 2.329 -12.552 -4.174 1.00 . A A . 152 LYS HE3 1 1
20 20940 1 1 72 LYS HG2 H 5.237 -12.388 -4.851 1.00 . A A . 152 LYS HG2 1 1
20 20941 1 1 72 LYS HG3 H 4.313 -10.980 -4.343 1.00 . A A . 152 LYS HG3 1 1
20 20942 1 1 72 LYS HZ1 H 0.915 -12.730 -6.337 1.00 . A A . 152 LYS HZ1 1 1
20 20943 1 1 72 LYS HZ2 H 1.623 -14.180 -6.613 1.00 . A A . 152 LYS HZ2 1 1
20 20944 1 1 72 LYS HZ3 H 0.705 -13.963 -5.240 1.00 . A A . 152 LYS HZ3 1 1
20 20945 1 1 72 LYS N N 6.461 -9.213 -4.275 1.00 . A A . 152 LYS N 1 1
20 20946 1 1 72 LYS NZ N 1.430 -13.525 -5.849 1.00 . A A . 152 LYS NZ 1 1
20 20947 1 1 72 LYS O O 8.254 -10.751 -7.194 1.00 . A A . 152 LYS O 1 1
20 20948 1 1 73 LYS C C 10.863 -9.562 -7.834 1.00 . A A . 153 LYS C 1 1
20 20949 1 1 73 LYS CA C 10.086 -8.497 -7.013 1.00 . A A . 153 LYS CA 1 1
20 20950 1 1 73 LYS CB C 11.054 -7.659 -6.133 1.00 . A A . 153 LYS CB 1 1
20 20951 1 1 73 LYS CD C 13.192 -6.187 -6.100 1.00 . A A . 153 LYS CD 1 1
20 20952 1 1 73 LYS CE C 14.283 -5.619 -7.018 1.00 . A A . 153 LYS CE 1 1
20 20953 1 1 73 LYS CG C 12.180 -6.968 -6.942 1.00 . A A . 153 LYS CG 1 1
20 20954 1 1 73 LYS H H 8.805 -8.368 -5.259 1.00 . A A . 153 LYS H 1 1
20 20955 1 1 73 LYS HA H 9.572 -7.833 -7.732 1.00 . A A . 153 LYS HA 1 1
20 20956 1 1 73 LYS HB2 H 10.482 -6.890 -5.578 1.00 . A A . 153 LYS HB2 1 1
20 20957 1 1 73 LYS HB3 H 11.497 -8.306 -5.348 1.00 . A A . 153 LYS HB3 1 1
20 20958 1 1 73 LYS HD2 H 12.673 -5.382 -5.543 1.00 . A A . 153 LYS HD2 1 1
20 20959 1 1 73 LYS HD3 H 13.641 -6.855 -5.338 1.00 . A A . 153 LYS HD3 1 1
20 20960 1 1 73 LYS HE2 H 14.873 -6.442 -7.473 1.00 . A A . 153 LYS HE2 1 1
20 20961 1 1 73 LYS HE3 H 13.840 -5.059 -7.867 1.00 . A A . 153 LYS HE3 1 1
20 20962 1 1 73 LYS HG2 H 12.761 -7.721 -7.508 1.00 . A A . 153 LYS HG2 1 1
20 20963 1 1 73 LYS HG3 H 11.732 -6.304 -7.708 1.00 . A A . 153 LYS HG3 1 1
20 20964 1 1 73 LYS HZ1 H 15.598 -5.256 -5.474 1.00 . A A . 153 LYS HZ1 1 1
20 20965 1 1 73 LYS HZ2 H 15.893 -4.344 -6.856 1.00 . A A . 153 LYS HZ2 1 1
20 20966 1 1 73 LYS HZ3 H 14.604 -3.952 -5.850 1.00 . A A . 153 LYS HZ3 1 1
20 20967 1 1 73 LYS N N 8.930 -8.882 -6.128 1.00 . A A . 153 LYS N 1 1
20 20968 1 1 73 LYS NZ N 15.160 -4.726 -6.241 1.00 . A A . 153 LYS NZ 1 1
20 20969 1 1 73 LYS O O 11.254 -9.254 -8.964 1.00 . A A . 153 LYS O 1 1
20 20970 1 1 74 SER C C 11.090 -12.245 -9.449 1.00 . A A . 154 SER C 1 1
20 20971 1 1 74 SER CA C 11.768 -11.886 -8.058 1.00 . A A . 154 SER CA 1 1
20 20972 1 1 74 SER CB C 11.908 -13.136 -7.154 1.00 . A A . 154 SER CB 1 1
20 20973 1 1 74 SER H H 10.631 -10.819 -6.363 1.00 . A A . 154 SER H 1 1
20 20974 1 1 74 SER HA H 12.779 -11.502 -8.284 1.00 . A A . 154 SER HA 1 1
20 20975 1 1 74 SER HB2 H 12.330 -12.841 -6.173 1.00 . A A . 154 SER HB2 1 1
20 20976 1 1 74 SER HB3 H 10.919 -13.573 -6.919 1.00 . A A . 154 SER HB3 1 1
20 20977 1 1 74 SER HG H 12.336 -14.442 -8.536 1.00 . A A . 154 SER HG 1 1
20 20978 1 1 74 SER N N 11.099 -10.771 -7.286 1.00 . A A . 154 SER N 1 1
20 20979 1 1 74 SER O O 11.743 -12.739 -10.372 1.00 . A A . 154 SER O 1 1
20 20980 1 1 74 SER OG O 12.753 -14.143 -7.723 1.00 . A A . 154 SER OG 1 1
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